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

Systemtic Name: (6E)-6-[5-(3-methoxyphenyl)pyrazolidin-3-ylidene]-2,4-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-(3-methoxyphenyl)pyrazolidin-3-ylidene]-2,4-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(3-methoxyphenyl)-3-pyrazolidinylidene]-2,4-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(3-methoxyphenyl)pyrazolidin-3-ylidene]-2,4-dimethylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(3-methoxyphenyl)pyrazolidin-3-ylidene]-2,4-dimethyl-cyclohexa-2,4-dien-1-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-11-7-12(2)18(21)15(8-11)17-10-16(19-20-17)13-5-4-6-14(9-13)22-3/h4-9,16,19-20H,10H2,1-3H3/b17-15+