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

Systemtic Name: methyl 2-[1-(2-azanyl-5-methyl-phenyl)-5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-oxidanyl-3-oxidanylidene-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[1-(2-amino-5-methyl-phenyl)-2-hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-oxo-pyrrol-2-yl]acetate CAS Name: 2-[1-(2-amino-5-methylphenyl)-2-hydroxy-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-3-oxo-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2-amino-5-methylphenyl)-2-hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-oxopyrrol-2-yl]acetate Traditional Name: 2-[1-(2-amino-5-methyl-phenyl)-2-hydroxy-3-keto-5-(4-methoxyphenyl)-4-p-anisoyl-2-pyrrolin-2-yl]acetic acid methyl ester Formula: C29H28N2O7 MolecularWeight: 516.54182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)N2C(=C(C(=O)C2(CC(=O)OC)O)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N)N2C(=C(C(=O)C2(CC(=O)OC)O)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H28N2O7/c1-17-5-14-22(30)23(15-17)31-26(18-6-10-20(36-2)11-7-18)25(28(34)29(31,35)16-24(32)38-4)27(33)19-8-12-21(37-3)13-9-19/h5-15,35H,16,30H2,1-4H3