(6Z)-6-[5-(3,4-dimethoxyphenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[5-(3,4-dimethoxyphenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[1-acetyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-acetyl-5-(3,4-dimethoxyphenyl)-3-pyrazolidinylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-acetyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-acetyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC(=CC2=O)OC)N1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1C(C/C(=C/2\C=CC(=CC2=O)OC)/N1)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-12(23)22-17(13-5-8-19(26-3)20(9-13)27-4)11-16(21-22)15-7-6-14(25-2)10-18(15)24/h5-10,17,21H,11H2,1-4H3/b16-15-