ethyl 2-(4-acetyloxy-3-methoxy-phenyl)-1-(4-acetyloxyphenyl)carbonyl-3-cyano-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3-carboxylate

Systemtic Name: ethyl 2-(4-acetyloxy-3-methoxy-phenyl)-1-(4-acetyloxyphenyl)carbonyl-3-cyano-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3-carboxylate Openeye Name: ethyl 1-(4-acetoxybenzoyl)-2-(4-acetoxy-3-methoxy-phenyl)-3-cyano-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3-carboxylate CAS Name: 2-(4-acetyloxy-3-methoxyphenyl)-1-[(4-acetyloxyphenyl)-oxomethyl]-3-cyano-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-acetyloxybenzoyl)-2-(4-acetyloxy-3-methoxyphenyl)-3-cyano-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3-carboxylate Traditional Name: 1-(4-acetoxybenzoyl)-2-(4-acetoxy-3-methoxy-phenyl)-3-cyano-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3-carboxylic acid ethyl ester Formula: C34H30N2O8 MolecularWeight: 594.6106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2C=CC3=CC=CC=C3N2C(C1C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)C5=CC=C(C=C5)OC(=O)C)C#N

Isomeric SMILES

CCOC(=O)C1(C2C=CC3=CC=CC=C3N2C(C1C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)C5=CC=C(C=C5)OC(=O)C)C#N

InChI

InChI=1S/C34H30N2O8/c1-5-42-33(40)34(19-35)29-17-13-22-8-6-7-9-26(22)36(29)31(32(39)23-10-14-25(15-11-23)43-20(2)37)30(34)24-12-16-27(44-21(3)38)28(18-24)41-4/h6-18,29-31H,5H2,1-4H3