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

Systemtic Name: 4-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one Openeye Name: 4-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one CAS Name: 4-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one IUPAC Name: 4-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(3,4-dimethylphenyl)-4-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-3-pyrazolin-3-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-12-6-7-16(8-13(12)2)23-21(25)17(14(3)22-23)9-15-10-18(26-4)20(24)19(11-15)27-5/h6-11,22H,1-5H3