4-[4-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]phenyl]benzoic acid

Systemtic Name: 4-[4-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]phenyl]benzoic acid Openeye Name: 4-[4-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]phenyl]benzoic acid CAS Name: 4-[4-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]phenyl]benzoic acid IUPAC Name: 4-[4-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]phenyl]benzoic acid Traditional Name: 4-[4-[(2-hydroxy-4-keto-1H-quinolin-3-yl)methyl]phenyl]benzoic acid Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H17NO4/c25-21-18-3-1-2-4-20(18)24-22(26)19(21)13-14-5-7-15(8-6-14)16-9-11-17(12-10-16)23(27)28/h1-12H,13H2,(H,27,28)(H2,24,25,26)