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

Systemtic Name: 4-[(5R)-1-ethanoyl-5-(3-methoxy-4-phenylmethoxy-phenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(5R)-1-acetyl-5-(4-benzyloxy-3-methoxy-phenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(5R)-1-acetyl-5-(3-methoxy-4-phenylmethoxyphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(5R)-1-acetyl-5-(3-methoxy-4-phenylmethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(5R)-1-acetyl-5-(4-benzoxy-3-methoxy-phenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C25H24N2O4 MolecularWeight: 416.46906

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-17(28)27-23(15-22(26-27)19-8-11-21(29)12-9-19)20-10-13-24(25(14-20)30-2)31-16-18-6-4-3-5-7-18/h3-14,23,26H,15-16H2,1-2H3/t23-/m1/s1