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

Systemtic Name: 4-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one Openeye Name: 4-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one CAS Name: 4-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one IUPAC Name: 4-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one Traditional Name: 4-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-3-pyrazolin-3-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C(NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\C2=C(NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C23H18N2O3/c1-28-21-15-16(12-13-20(21)26)14-19-22(17-8-4-2-5-9-17)24-25(23(19)27)18-10-6-3-7-11-18/h2-15,24H,1H3/b16-14-