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ethyl (1'R,2'R)-2'-(3,4-dimethoxyphenyl)-1,3-dioxo-1,1',2',3-tetrahydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1'-carboxylate

Catalog ID
STK557897
SMILES CCOC(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccc(c(c1)OC)OC)C(=O)c1c(C2=O)cccc1

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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 C31H27NO6 MW 509.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27NO6/c1-4-38-30(35)27-26(19-13-15-23(36-2)24(17-19)37-3)31(28(33)20-10-6-7-11-21(20)29(31)34)25-16-14-18-9-5-8-12-22(18)32(25)27/h5-17,25-27H,4H2,1-3H3/t25?,26-,27+/m0/s1
InChIKey
KQVDLVNSSWDSEM-GDRMZMBQSA-N
Synonyms
1216947-62-4
(1R2R)ethyl2(34dimethoxyphenyl)13dioxo1233atetrahydro1Hspiro(indene23pyrrolo(12a)quinoline)1carboxylate
1216947624
CCOC(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccc(c(c1)OC)OC)C(=O)c1c(C2=O)cccc1
CCOC(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(c(c1)OC)OC)C(=O)c1c(C2=O)cccc1
CCOC(=O)C1C(C2(C3N1C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5C2=O)C6=CC(=C(C=C6)OC)OC
ethyl(1R2R)2(34dimethoxyphenyl)13dioxo1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinoline)1carboxylate
ethyl(1R2R)2(34dimethoxyphenyl)13dioxospiro(23adihydro1Hpyrrolo(12a)quinoline32indene)1carboxylate
InChI=1SC31H27NO6c143830(35)2726(19131523(362)24(1719)373)31(28(33)2010671121(20)29(31)34)251614189581222(18)32(25)27h5172527H4H213H3t25?2627+m0s1
ZINC000009425315
ZINC000009425316

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Available files

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