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

Systemtic Name: (6E)-3-methoxy-6-[2-(3-methoxyphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-methoxy-6-[2-(3-methoxyphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-methoxy-6-[2-(3-methoxyphenyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-methoxy-6-[2-(3-methoxyphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-methoxy-6-[2-(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(=O)C(=C2C=CNN2C3=CC(=CC=C3)OC)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C/2\C=CNN2C3=CC(=CC=C3)OC)/C=C1

InChI

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