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

Systemtic Name: methyl 2-[5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-naphthalen-1-yl-2-oxidanyl-3-oxidanylidene-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[2-hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-(1-naphthyl)-3-oxo-pyrrol-2-yl]acetate CAS Name: 2-[2-hydroxy-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-(1-naphthalenyl)-3-oxo-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-naphthalen-1-yl-3-oxopyrrol-2-yl]acetate Traditional Name: 2-[2-hydroxy-3-keto-5-(4-methoxyphenyl)-1-(1-naphthyl)-4-p-anisoyl-2-pyrrolin-2-yl]acetic acid methyl ester Formula: C32H27NO7 MolecularWeight: 537.55928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C(N2C3=CC=CC4=CC=CC=C43)(CC(=O)OC)O)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C(N2C3=CC=CC4=CC=CC=C43)(CC(=O)OC)O)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H27NO7/c1-38-23-15-11-21(12-16-23)29-28(30(35)22-13-17-24(39-2)18-14-22)31(36)32(37,19-27(34)40-3)33(29)26-10-6-8-20-7-4-5-9-25(20)26/h4-18,37H,19H2,1-3H3