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

Systemtic Name: methyl 2-[5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-oxidanyl-3-oxidanylidene-1-phenyl-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[2-hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-oxo-1-phenyl-pyrrol-2-yl]acetate CAS Name: 2-[2-hydroxy-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-3-oxo-1-phenyl-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-oxo-1-phenylpyrrol-2-yl]acetate Traditional Name: 2-[2-hydroxy-3-keto-5-(4-methoxyphenyl)-4-p-anisoyl-1-phenyl-2-pyrrolin-2-yl]acetic acid methyl ester Formula: C28H25NO7 MolecularWeight: 487.5006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C(N2C3=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(N2C3=CC=CC=C3)(CC(=O)OC)O)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H25NO7/c1-34-21-13-9-18(10-14-21)25-24(26(31)19-11-15-22(35-2)16-12-19)27(32)28(33,17-23(30)36-3)29(25)20-7-5-4-6-8-20/h4-16,33H,17H2,1-3H3