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

Systemtic Name: methyl 2-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-2-oxidanyl-3-oxidanylidene-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[2-hydroxy-1-(4-methoxyphenyl)-3-oxo-5-(p-tolyl)pyrrol-2-yl]acetate CAS Name: 2-[2-hydroxy-1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-oxo-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-hydroxy-1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-oxopyrrol-2-yl]acetate Traditional Name: 2-[2-hydroxy-3-keto-1-(4-methoxyphenyl)-5-(p-tolyl)-2-pyrrolin-2-yl]acetic acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C(N2C3=CC=C(C=C3)OC)(CC(=O)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C(N2C3=CC=C(C=C3)OC)(CC(=O)OC)O

InChI

InChI=1S/C21H21NO5/c1-14-4-6-15(7-5-14)18-12-19(23)21(25,13-20(24)27-3)22(18)16-8-10-17(26-2)11-9-16/h4-12,25H,13H2,1-3H3