(4E)-2-(4-chlorophenyl)-4-(ethoxymethylidene)-7-methoxy-isoquinoline-1,3-dione

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-(ethoxymethylidene)-7-methoxy-isoquinoline-1,3-dione Openeye Name: (4E)-2-(4-chlorophenyl)-4-(ethoxymethylene)-7-methoxy-isoquinoline-1,3-dione CAS Name: (4E)-2-(4-chlorophenyl)-4-(ethoxymethylidene)-7-methoxyisoquinoline-1,3-dione IUPAC Name: (4E)-2-(4-chlorophenyl)-4-(ethoxymethylidene)-7-methoxyisoquinoline-1,3-dione Traditional Name: (4E)-2-(4-chlorophenyl)-4-(ethoxymethylene)-7-methoxy-isoquinoline-1,3-quinone Formula: C19H16ClNO4 MolecularWeight: 357.78764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1C2=C(C=C(C=C2)OC)C(=O)N(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCO/C=C/1\C2=C(C=C(C=C2)OC)C(=O)N(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c1-3-25-11-17-15-9-8-14(24-2)10-16(15)18(22)21(19(17)23)13-6-4-12(20)5-7-13/h4-11H,3H2,1-2H3/b17-11+