(4E)-7-methoxy-2-(2-methoxyphenyl)-4-(phenylazanylmethylidene)isoquinoline-1,3-dione

Systemtic Name: (4E)-7-methoxy-2-(2-methoxyphenyl)-4-(phenylazanylmethylidene)isoquinoline-1,3-dione Openeye Name: (4E)-4-(anilinomethylene)-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-dione CAS Name: (4E)-4-(anilinomethylidene)-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-(anilinomethylidene)-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-(anilinomethylene)-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CNC3=CC=CC=C3)C(=O)N(C2=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C\NC3=CC=CC=C3)/C(=O)N(C2=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H20N2O4/c1-29-17-12-13-18-19(14-17)23(27)26(21-10-6-7-11-22(21)30-2)24(28)20(18)15-25-16-8-4-3-5-9-16/h3-15,25H,1-2H3/b20-15+