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

Systemtic Name: (6Z)-3-methoxy-6-[4-(3-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[4-(3-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[4-(3-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[4-(3-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[4-(3-methoxyphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CNN2)OC3=CC(=CC=C3)OC)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/C(=CNN2)OC3=CC(=CC=C3)OC)/C=C1

InChI

InChI=1S/C17H16N2O4/c1-21-11-4-3-5-13(8-11)23-16-10-18-19-17(16)14-7-6-12(22-2)9-15(14)20/h3-10,18-19H,1-2H3/b17-14-