1-(4-methylphenyl)-3,5-bis(oxidanyl)-5-phenyl-pyrrol-2-one

Systemtic Name: 1-(4-methylphenyl)-3,5-bis(oxidanyl)-5-phenyl-pyrrol-2-one Openeye Name: 3,5-dihydroxy-5-phenyl-1-(p-tolyl)pyrrol-2-one CAS Name: 3,5-dihydroxy-1-(4-methylphenyl)-5-phenyl-2-pyrrolone IUPAC Name: 3,5-dihydroxy-1-(4-methylphenyl)-5-phenylpyrrol-2-one Traditional Name: 3,5-dihydroxy-5-phenyl-1-(p-tolyl)-3-pyrrolin-2-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC2(C3=CC=CC=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC2(C3=CC=CC=C3)O)O

InChI

InChI=1S/C17H15NO3/c1-12-7-9-14(10-8-12)18-16(20)15(19)11-17(18,21)13-5-3-2-4-6-13/h2-11,19,21H,1H3