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

Systemtic Name: 4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(4-methoxyphenyl)-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(4-methoxyphenyl)-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-(4-methoxyphenyl)-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-(4-methoxyphenyl)-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(4-methoxyphenyl)-2-phenyl-3-pyrazolin-3-one Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)C=C4C=CC(=O)C(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)C=C4C=CC(=O)C(=C4)OC

InChI

InChI=1S/C24H20N2O4/c1-29-19-11-9-17(10-12-19)23-20(14-16-8-13-21(27)22(15-16)30-2)24(28)26(25-23)18-6-4-3-5-7-18/h3-15,25H,1-2H3