(6Z)-4-methoxy-6-[4-(phenylcarbonyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-methoxy-6-[4-(phenylcarbonyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4-benzoyl-1,2-dihydropyrazol-3-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4-benzoyl-1,2-dihydropyrazol-3-ylidene)-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4-benzoyl-1,2-dihydropyrazol-3-ylidene)-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4-benzoyl-3-pyrazolin-3-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=CNN2)C(=O)C3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/2\C(=CNN2)C(=O)C3=CC=CC=C3)/C(=O)C=C1

InChI

InChI=1S/C17H14N2O3/c1-22-12-7-8-15(20)13(9-12)16-14(10-18-19-16)17(21)11-5-3-2-4-6-11/h2-10,18-19H,1H3/b16-13-