4-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one

Systemtic Name: 4-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one Openeye Name: 4-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 4-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 4-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one Traditional Name: 4-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C=C(C(=O)C(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C=C(C(=O)C(=C3)OC)OC

InChI

InChI=1S/C20H20N2O4/c1-12-5-7-15(8-6-12)22-20(24)16(13(2)21-22)9-14-10-17(25-3)19(23)18(11-14)26-4/h5-11,21H,1-4H3