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

Systemtic Name: 4-[(5R)-1-ethanoyl-5-(4-phenylmethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(5R)-1-acetyl-5-(4-benzyloxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(5R)-1-acetyl-5-(4-phenylmethoxyphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(5R)-1-acetyl-5-(4-phenylmethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(5R)-1-acetyl-5-(4-benzoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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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)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1[C@H](CC(=C2C=CC(=O)C=C2)N1)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-17(27)26-24(15-23(25-26)19-7-11-21(28)12-8-19)20-9-13-22(14-10-20)29-16-18-5-3-2-4-6-18/h2-14,24-25H,15-16H2,1H3/t24-/m1/s1