(6E)-3-methoxy-6-[2-(4-methylphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-methoxy-6-[2-(4-methylphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-methoxy-6-[2-(p-tolyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-methoxy-6-[2-(4-methylphenyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-methoxy-6-[2-(4-methylphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-methoxy-6-[2-(p-tolyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C=CC(=CC3=O)OC)C=CN2

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C/3\C=CC(=CC3=O)OC)/C=CN2

InChI

InChI=1S/C17H16N2O2/c1-12-3-5-13(6-4-12)19-16(9-10-18-19)15-8-7-14(21-2)11-17(15)20/h3-11,18H,1-2H3/b16-15+