4-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one

Systemtic Name: 4-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one Openeye Name: 4-[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one CAS Name: 4-[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one IUPAC Name: 4-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one Traditional Name: 4-[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-3-pyrazolin-3-one Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)C=C4C=CC(=O)C(=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)/C=C\4/C=CC(=O)C(=C4)O

InChI

InChI=1S/C22H16N2O3/c25-19-12-11-15(14-20(19)26)13-18-21(16-7-3-1-4-8-16)23-24(22(18)27)17-9-5-2-6-10-17/h1-14,23,26H/b15-13-