(4Z)-4-[(4-chlorophenyl)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(4-chlorophenyl)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(4-chlorophenyl)methylene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(4-chlorophenyl)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(4-chlorophenyl)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-chlorobenzylidene)-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C24H18ClNO3 MolecularWeight: 403.85762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=CC=C(C=C4)Cl)/C2=O

InChI

InChI=1S/C24H18ClNO3/c1-2-29-19-13-11-18(12-14-19)26-23(27)21-6-4-3-5-20(21)22(24(26)28)15-16-7-9-17(25)10-8-16/h3-15H,2H2,1H3/b22-15-