(6E)-6-[5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(3,4-dimethoxyphenyl)-3-pyrazolidinylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(NN2)C3=CC(=C(C=C3)OC)OC)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\2/CC(NN2)C3=CC(=C(C=C3)OC)OC)/C(=O)C=C1

InChI

InChI=1S/C18H20N2O3/c1-11-4-6-16(21)13(8-11)15-10-14(19-20-15)12-5-7-17(22-2)18(9-12)23-3/h4-9,14,19-20H,10H2,1-3H3/b15-13+