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

Systemtic Name: 1-(4-methoxyphenyl)-3,5-bis(oxidanyl)-5-phenyl-pyrrol-2-one Openeye Name: 3,5-dihydroxy-1-(4-methoxyphenyl)-5-phenyl-pyrrol-2-one CAS Name: 3,5-dihydroxy-1-(4-methoxyphenyl)-5-phenyl-2-pyrrolone IUPAC Name: 3,5-dihydroxy-1-(4-methoxyphenyl)-5-phenylpyrrol-2-one Traditional Name: 3,5-dihydroxy-1-(4-methoxyphenyl)-5-phenyl-3-pyrrolin-2-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC2(C3=CC=CC=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC2(C3=CC=CC=C3)O)O

InChI

InChI=1S/C17H15NO4/c1-22-14-9-7-13(8-10-14)18-16(20)15(19)11-17(18,21)12-5-3-2-4-6-12/h2-11,19,21H,1H3