2-oxidanylidene-1-(4-phenylphenyl)quinoline-4,5-dicarboxylic acid

Systemtic Name: 2-oxidanylidene-1-(4-phenylphenyl)quinoline-4,5-dicarboxylic acid Openeye Name: 2-oxo-1-(4-phenylphenyl)quinoline-4,5-dicarboxylic acid CAS Name: 2-oxo-1-(4-phenylphenyl)quinoline-4,5-dicarboxylic acid IUPAC Name: 2-oxo-1-(4-phenylphenyl)quinoline-4,5-dicarboxylic acid Traditional Name: 2-keto-1-(4-phenylphenyl)quinoline-4,5-dicarboxylic acid Formula: C23H15NO5 MolecularWeight: 385.3689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC(=C4C(=CC3=O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC(=C4C(=CC3=O)C(=O)O)C(=O)O

InChI

InChI=1S/C23H15NO5/c25-20-13-18(23(28)29)21-17(22(26)27)7-4-8-19(21)24(20)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13H,(H,26,27)(H,28,29)