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

Systemtic Name: 4-[5-(2,4-dimethoxyphenyl)-1-ethanoyl-pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-acetyl-5-(2,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-acetyl-5-(2,4-dimethoxyphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-acetyl-5-(2,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-acetyl-5-(2,4-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=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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