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

Systemtic Name: (4Z)-4-[5-(2,4-dimethoxyphenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[1-acetyl-5-(2,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[1-acetyl-5-(2,4-dimethoxyphenyl)-3-pyrazolidinylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[1-acetyl-5-(2,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[1-acetyl-5-(2,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC(=O)C=C2O)N1)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1C(C/C(=C/2\C=CC(=O)C=C2O)/N1)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O5/c1-11(22)21-17(15-7-5-13(25-2)9-19(15)26-3)10-16(20-21)14-6-4-12(23)8-18(14)24/h4-9,17,20,24H,10H2,1-3H3/b16-14-