(3Z)-5-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylidene]pyrrol-2-one

Systemtic Name: (3Z)-5-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylidene]pyrrol-2-one Openeye Name: (3Z)-5-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylene]pyrrol-2-one CAS Name: (3Z)-5-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylidene]-2-pyrrolone IUPAC Name: (3Z)-5-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylidene]pyrrol-2-one Traditional Name: (3Z)-5-(4-chlorophenyl)-1-p-anisyl-3-p-anisylidene-2-pyrrolin-2-one Formula: C26H22ClNO3 MolecularWeight: 431.91078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC(=CC3=CC=C(C=C3)OC)C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C/C(=C/C3=CC=C(C=C3)OC)/C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO3/c1-30-23-11-3-18(4-12-23)15-21-16-25(20-7-9-22(27)10-8-20)28(26(21)29)17-19-5-13-24(31-2)14-6-19/h3-16H,17H2,1-2H3/b21-15-