(6Z)-6-[4-methoxy-5-(3-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-methoxy-5-(3-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-methoxy-5-(3-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-methoxy-5-(3-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-methoxy-5-(3-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-methoxy-5-(3-methoxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C(=C3C=CC=CC3=O)NN2)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(/C(=C/3\C=CC=CC3=O)/NN2)OC

InChI

InChI=1S/C17H16N2O3/c1-21-12-7-5-6-11(10-12)15-17(22-2)16(19-18-15)13-8-3-4-9-14(13)20/h3-10,18-19H,1-2H3/b16-13-