2-oxidanylidene-3-phenyl-1H-quinoline-8-carboxylic acid

Systemtic Name: 2-oxidanylidene-3-phenyl-1H-quinoline-8-carboxylic acid Openeye Name: 2-oxo-3-phenyl-1H-quinoline-8-carboxylic acid CAS Name: 2-oxo-3-phenyl-1H-quinoline-8-carboxylic acid IUPAC Name: 2-oxo-3-phenyl-1H-quinoline-8-carboxylic acid Traditional Name: 2-keto-3-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=CC3=C(C(=CC=C3)C(=O)O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)C(=O)O)NC2=O

InChI

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