4-oxidanylidene-2-phenyl-1H-quinoline-8-carboxylic acid

Systemtic Name: 4-oxidanylidene-2-phenyl-1H-quinoline-8-carboxylic acid Openeye Name: 4-oxo-2-phenyl-1H-quinoline-8-carboxylic acid CAS Name: 4-oxo-2-phenyl-1H-quinoline-8-carboxylic acid IUPAC Name: 4-oxo-2-phenyl-1H-quinoline-8-carboxylic acid Traditional Name: 4-keto-2-phenyl-1H-quinoline-8-carboxylic acid Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)C(=O)O

InChI

InChI=1S/C16H11NO3/c18-14-9-13(10-5-2-1-3-6-10)17-15-11(14)7-4-8-12(15)16(19)20/h1-9H,(H,17,18)(H,19,20)