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

Systemtic Name: 6-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-2,4-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-2,4-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-5-(3,4-dimethoxyphenyl)-3-pyrazolidinylidene]-2,4-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-2,4-dimethylcyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-2,4-dimethyl-cyclohexa-2,4-dien-1-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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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)C

Isomeric SMILES

CC1=CC(=C2C[C@@H](NN2)C3=CC(=C(C=C3)OC)OC)C(=O)C(=C1)C

InChI

InChI=1S/C19H22N2O3/c1-11-7-12(2)19(22)14(8-11)16-10-15(20-21-16)13-5-6-17(23-3)18(9-13)24-4/h5-9,15,20-21H,10H2,1-4H3/t15-/m1/s1