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

Systemtic Name: (5-methyl-10-oxidanyl-11-oxidanylidene-benzimidazolo[1,2-b]isoquinolin-7-yl) benzoate Openeye Name: (10-hydroxy-5-methyl-11-oxo-benzimidazolo[1,2-b]isoquinolin-7-yl) benzoate CAS Name: benzoic acid (10-hydroxy-5-methyl-11-oxo-7-benzimidazolo[1,2-b]isoquinolinyl) ester IUPAC Name: (10-hydroxy-5-methyl-11-oxobenzimidazolo[1,2-b]isoquinolin-7-yl) benzoate Traditional Name: benzoic acid (10-hydroxy-11-keto-5-methyl-benzimidazol[1,2-b]isoquinolin-7-yl) ester Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=CC4=C(C=CC(=C4C3=O)O)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=CC4=C(C=CC(=C4C3=O)O)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O4/c1-24-16-9-5-6-10-17(16)25-20(24)13-15-19(12-11-18(26)21(15)22(25)27)29-23(28)14-7-3-2-4-8-14/h2-13,26H,1H3