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(1'R,2'R)-2'-(3,4-dimethoxyphenyl)-1'-[(3-methoxyphenyl)carbonyl]-7'-methyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL007994
SMILES COc1cccc(c1)C(=O)[C@@H]1N2c3ccc(cc3C=CC2[C@@]2([C@H]1c1ccc(c(c1)OC)OC)C(=O)c1c(C2=O)cccc1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C37H31NO6 MW 585.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H31NO6/c1-21-12-15-28-22(18-21)14-17-31-37(35(40)26-10-5-6-11-27(26)36(37)41)32(23-13-16-29(43-3)30(20-23)44-4)33(38(28)31)34(39)24-8-7-9-25(19-24)42-2/h5-20,31-33H,1-4H3/t31?,32-,33+/m0/s1
InChIKey
IBCXAROBBTZHKX-ADIDXWPESA-N
Synonyms
1241962-72-0
(1R2R)2(34dimethoxyphenyl)1((3methoxyphenyl)carbonyl)7methyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(34dimethoxyphenyl)1(3methoxybenzoyl)7methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(34dimethoxyphenyl)1(3methoxybenzoyl)7methylspiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1241962720
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C5=CC(=CC=C5)OC)C6=CC(=C(C=C6)OC)OC)C(=O)C7=CC=CC=C7C4=O
COc1cccc(c1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2(C@@)2((C@H)1c1ccc(c(c1)OC)OC)C(=O)c1c(C2=O)cccc1)C
COc1cccc(c1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccc(c(c1)OC)OC)C(=O)c1c(C2=O)cccc1)C
InChI=1SC37H31NO6c12112152822(1821)14173137(35(40)2610561127(26)36(37)41)32(23131629(433)30(2023)444)33(38(28)31)34(39)2487925(1924)422h5203133H14H3t31?3233+m0s1
MFCD18185398
ZINC000001253027
ZINC000101673641

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Available files

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