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

Catalog ID
STK576790
SMILES COc1cccc(c1)C(=O)[C@@H]1N2c3ccc(cc3C=CC2[C@@]2([C@H]1c1ccccc1)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 C35H27NO4 MW 525.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27NO4/c1-21-15-17-28-23(19-21)16-18-29-35(33(38)26-13-6-7-14-27(26)34(35)39)30(22-9-4-3-5-10-22)31(36(28)29)32(37)24-11-8-12-25(20-24)40-2/h3-20,29-31H,1-2H3/t29?,30-,31+/m0/s1
InChIKey
ZGMHALOVDIXJTD-CJZYSFCQSA-N
Synonyms
1216946-02-9
(1R2R)1((3methoxyphenyl)carbonyl)7methyl2phenyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(3methoxybenzoyl)7methyl2phenyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(3methoxybenzoyl)7methyl2phenylspiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216946029
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C5=CC(=CC=C5)OC)C6=CC=CC=C6)C(=O)C7=CC=CC=C7C4=O
COc1cccc(c1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2(C@@)2((C@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1)C
COc1cccc(c1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1)C
InChI=1SC35H27NO4c12115172823(1921)16182935(33(38)2613671427(26)34(35)39)30(2294351022)31(36(28)29)32(37)241181225(2024)402h3202931H12H3t29?3031+m0s1
ZINC000016010129
ZINC000101269903

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Available files

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