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

Systemtic Name: (6Z)-3-methoxy-6-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[5-(4-methoxyphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C=CC(=CC3=O)OC)NN2

Isomeric SMILES

COC1=CC=C(C=C1)C2C/C(=C/3\C=CC(=CC3=O)OC)/NN2

InChI

InChI=1S/C17H18N2O3/c1-21-12-5-3-11(4-6-12)15-10-16(19-18-15)14-8-7-13(22-2)9-17(14)20/h3-9,15,18-19H,10H2,1-2H3/b16-14-