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

Systemtic Name: 4-[(5R)-5-(3,4-dimethoxyphenyl)-1-ethanoyl-pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(5R)-1-acetyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(5R)-1-acetyl-5-(3,4-dimethoxyphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(5R)-1-acetyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(5R)-1-acetyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC(=O)C=C2)N1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1[C@H](CC(=C2C=CC(=O)C=C2)N1)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O4/c1-12(22)21-17(14-6-9-18(24-2)19(10-14)25-3)11-16(20-21)13-4-7-15(23)8-5-13/h4-10,17,20H,11H2,1-3H3/t17-/m1/s1