(3Z)-5-(4-chlorophenyl)-1-cyclohexyl-3-[(3,4-dimethoxyphenyl)methylidene]pyrrol-2-one

Systemtic Name: (3Z)-5-(4-chlorophenyl)-1-cyclohexyl-3-[(3,4-dimethoxyphenyl)methylidene]pyrrol-2-one Openeye Name: (3Z)-5-(4-chlorophenyl)-1-cyclohexyl-3-[(3,4-dimethoxyphenyl)methylene]pyrrol-2-one CAS Name: (3Z)-5-(4-chlorophenyl)-1-cyclohexyl-3-[(3,4-dimethoxyphenyl)methylidene]-2-pyrrolone IUPAC Name: (3Z)-5-(4-chlorophenyl)-1-cyclohexyl-3-[(3,4-dimethoxyphenyl)methylidene]pyrrol-2-one Traditional Name: (3Z)-5-(4-chlorophenyl)-1-cyclohexyl-3-veratrylidene-2-pyrrolin-2-one Formula: C25H26ClNO3 MolecularWeight: 423.93184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C=C(N(C2=O)C3CCCCC3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C=C(N(C2=O)C3CCCCC3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H26ClNO3/c1-29-23-13-8-17(15-24(23)30-2)14-19-16-22(18-9-11-20(26)12-10-18)27(25(19)28)21-6-4-3-5-7-21/h8-16,21H,3-7H2,1-2H3/b19-14-