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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C(N2CC3=CC=CC=C3)(CC(=O)OC)O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C(N2CC3=CC=CC=C3)(CC(=O)OC)O)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27NO7/c1-35-22-13-9-20(10-14-22)26-25(27(32)21-11-15-23(36-2)16-12-21)28(33)29(34,17-24(31)37-3)30(26)18-19-7-5-4-6-8-19/h4-16,34H,17-18H2,1-3H3