4-[3,5,7-tris(oxidanyl)-4-oxidanylidene-1H-quinolin-2-yl]benzoic acid

Systemtic Name: 4-[3,5,7-tris(oxidanyl)-4-oxidanylidene-1H-quinolin-2-yl]benzoic acid Openeye Name: 4-(3,5,7-trihydroxy-4-oxo-1H-quinolin-2-yl)benzoic acid CAS Name: 4-(3,5,7-trihydroxy-4-oxo-1H-quinolin-2-yl)benzoic acid IUPAC Name: 4-(3,5,7-trihydroxy-4-oxo-1H-quinolin-2-yl)benzoic acid Traditional Name: 4-(3,5,7-trihydroxy-4-keto-1H-quinolin-2-yl)benzoic acid Formula: C16H11NO6 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O)C(=O)O

InChI

InChI=1S/C16H11NO6/c18-9-5-10-12(11(19)6-9)14(20)15(21)13(17-10)7-1-3-8(4-2-7)16(22)23/h1-6,18-19,21H,(H,17,20)(H,22,23)