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

Systemtic Name: methyl 2-[5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-methyl-2-oxidanyl-3-oxidanylidene-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[2-hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-methyl-3-oxo-pyrrol-2-yl]acetate CAS Name: 2-[2-hydroxy-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-methyl-3-oxo-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-methyl-3-oxopyrrol-2-yl]acetate Traditional Name: 2-[2-hydroxy-3-keto-5-(4-methoxyphenyl)-1-methyl-4-p-anisoyl-2-pyrrolin-2-yl]acetic acid methyl ester Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)C1(CC(=O)OC)O)C(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=C(C(=O)C1(CC(=O)OC)O)C(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO7/c1-24-20(14-5-9-16(29-2)10-6-14)19(22(27)23(24,28)13-18(25)31-4)21(26)15-7-11-17(30-3)12-8-15/h5-12,28H,13H2,1-4H3