(10-oxidanyl-11-oxidanylidene-5H-benzimidazolo[1,2-b]isoquinolin-7-yl) benzoate

Systemtic Name: (10-oxidanyl-11-oxidanylidene-5H-benzimidazolo[1,2-b]isoquinolin-7-yl) benzoate Openeye Name: (10-hydroxy-11-oxo-5H-benzimidazolo[1,2-b]isoquinolin-7-yl) benzoate CAS Name: benzoic acid (10-hydroxy-11-oxo-5H-benzimidazolo[1,2-b]isoquinolin-7-yl) ester IUPAC Name: (10-hydroxy-11-oxo-5H-benzimidazolo[1,2-b]isoquinolin-7-yl) benzoate Traditional Name: benzoic acid (10-hydroxy-11-keto-5H-benzimidazol[1,2-b]isoquinolin-7-yl) ester Formula: C22H14N2O4 MolecularWeight: 370.35756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C3C=C4NC5=CC=CC=C5N4C(=O)C3=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C3C=C4NC5=CC=CC=C5N4C(=O)C3=C(C=C2)O

InChI

InChI=1S/C22H14N2O4/c25-17-10-11-18(28-22(27)13-6-2-1-3-7-13)14-12-19-23-15-8-4-5-9-16(15)24(19)21(26)20(14)17/h1-12,23,25H