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

Systemtic Name: methyl 2-[5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-oxidanyl-3-oxidanylidene-1-pyridin-2-yl-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[2-hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-oxo-1-(2-pyridyl)pyrrol-2-yl]acetate CAS Name: 2-[2-hydroxy-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-3-oxo-1-(2-pyridinyl)-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-oxo-1-pyridin-2-ylpyrrol-2-yl]acetate Traditional Name: 2-[2-hydroxy-3-keto-5-(4-methoxyphenyl)-4-p-anisoyl-1-(2-pyridyl)-2-pyrrolin-2-yl]acetic acid methyl ester Formula: C27H24N2O7 MolecularWeight: 488.48866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C(N2C3=CC=CC=N3)(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=N3)(CC(=O)OC)O)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24N2O7/c1-34-19-11-7-17(8-12-19)24-23(25(31)18-9-13-20(35-2)14-10-18)26(32)27(33,16-22(30)36-3)29(24)21-6-4-5-15-28-21/h4-15,33H,16H2,1-3H3