3-ethanoyl-1-(4-hydroxyphenyl)-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-1-(4-hydroxyphenyl)-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-(4-hydroxyphenyl)-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(4-hydroxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(4-hydroxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-(4-hydroxyphenyl)-5-(p-tolyl)-3-pyrrolin-2-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)O)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)O)O)C(=O)C

InChI

InChI=1S/C19H17NO4/c1-11-3-5-13(6-4-11)17-16(12(2)21)18(23)19(24)20(17)14-7-9-15(22)10-8-14/h3-10,17,22-23H,1-2H3