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

Systemtic Name: 4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-one Openeye Name: 4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-one CAS Name: 4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-one IUPAC Name: 4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-one Traditional Name: 4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)-5-methyl-3-pyrazolin-3-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)OC)C=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)OC)C=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-12-16(10-13-4-9-17(22)18(11-13)25-3)19(23)21(20-12)14-5-7-15(24-2)8-6-14/h4-11,20H,1-3H3