methyl 2-[5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-(4-methylphenyl)-2-oxidanyl-3-oxidanylidene-pyrrol-2-yl]ethanoate

Systemtic Name: methyl 2-[5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-(4-methylphenyl)-2-oxidanyl-3-oxidanylidene-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[2-hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-oxo-1-(p-tolyl)pyrrol-2-yl]acetate CAS Name: 2-[2-hydroxy-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-(4-methylphenyl)-3-oxo-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-(4-methylphenyl)-3-oxopyrrol-2-yl]acetate Traditional Name: 2-[2-hydroxy-3-keto-5-(4-methoxyphenyl)-4-p-anisoyl-1-(p-tolyl)-2-pyrrolin-2-yl]acetic acid methyl ester Formula: C29H27NO7 MolecularWeight: 501.52718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)C2(CC(=O)OC)O)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)C2(CC(=O)OC)O)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27NO7/c1-18-5-11-21(12-6-18)30-26(19-7-13-22(35-2)14-8-19)25(28(33)29(30,34)17-24(31)37-4)27(32)20-9-15-23(36-3)16-10-20/h5-16,34H,17H2,1-4H3