5-[1-(4-chlorophenyl)-6,7-dimethoxy-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[1-(4-chlorophenyl)-6,7-dimethoxy-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]-2-oxidanyl-benzoic acid Openeye Name: 5-[1-(4-chlorophenyl)-6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl]-2-hydroxy-benzoic acid CAS Name: 5-[1-(4-chlorophenyl)-6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl]-2-hydroxybenzoic acid IUPAC Name: 5-[1-(4-chlorophenyl)-6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl]-2-hydroxybenzoic acid Traditional Name: 5-[1-(4-chlorophenyl)-3-keto-6,7-dimethoxy-1,4-dihydroisoquinolin-2-yl]-2-hydroxy-benzoic acid Formula: C24H20ClNO6 MolecularWeight: 453.8717

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(C(=O)CC2=C1)C3=CC(=C(C=C3)O)C(=O)O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(C(=O)CC2=C1)C3=CC(=C(C=C3)O)C(=O)O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H20ClNO6/c1-31-20-9-14-10-22(28)26(16-7-8-19(27)18(11-16)24(29)30)23(17(14)12-21(20)32-2)13-3-5-15(25)6-4-13/h3-9,11-12,23,27H,10H2,1-2H3,(H,29,30)