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

Systemtic Name: 6-[(5R)-5-(3,4-dimethoxyphenyl)-1-(phenylcarbonyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-1-benzoyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-1-benzoyl-5-(3,4-dimethoxyphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-1-benzoyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-1-benzoyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=C3C=CC=CC3=O)NN2C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=C3C=CC=CC3=O)NN2C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O4/c1-29-22-13-12-17(14-23(22)30-2)20-15-19(18-10-6-7-11-21(18)27)25-26(20)24(28)16-8-4-3-5-9-16/h3-14,20,25H,15H2,1-2H3/t20-/m1/s1