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(1'R,2'R)-2'-(3-methoxyphenyl)-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
STL007965
SMILES COc1cccc(c1)C(=O)[C@@H]1N2c3ccc(cc3C=CC2[C@@]2([C@H]1c1cccc(c1)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 C36H29NO5 MW 555.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H29NO5/c1-21-14-16-29-22(18-21)15-17-30-36(34(39)27-12-4-5-13-28(27)35(36)40)31(23-8-6-10-25(19-23)41-2)32(37(29)30)33(38)24-9-7-11-26(20-24)42-3/h4-20,30-32H,1-3H3/t30?,31-,32+/m0/s1
InChIKey
ZCQWMYDMTMWCKJ-XXWVNBFBSA-N
Synonyms
1246036-31-6
(1R2R)1(3methoxybenzoyl)2(3methoxyphenyl)7methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(3methoxybenzoyl)2(3methoxyphenyl)7methylspiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)2(3methoxyphenyl)1((3methoxyphenyl)carbonyl)7methyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1246036316
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C5=CC(=CC=C5)OC)C6=CC(=CC=C6)OC)C(=O)C7=CC=CC=C7C4=O
COc1cccc(c1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2(C@@)2((C@H)1c1cccc(c1)OC)C(=O)c1c(C2=O)cccc1)C
COc1cccc(c1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1cccc(c1)OC)C(=O)c1c(C2=O)cccc1)C
InChI=1SC36H29NO5c12114162922(1821)15173036(34(39)2712451328(27)35(36)40)31(23861025(1923)412)32(37(29)30)33(38)24971126(2024)423h4203032H13H3t30?3132+m0s1
MFCD18185394
ZINC000101670935
ZINC000101670939

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Available files

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