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

Systemtic Name: 4-oxidanylidene-8-phenyl-1H-quinoline-3-carboxylic acid Openeye Name: 4-oxo-8-phenyl-1H-quinoline-3-carboxylic acid CAS Name: 4-oxo-8-phenyl-1H-quinoline-3-carboxylic acid IUPAC Name: 4-oxo-8-phenyl-1H-quinoline-3-carboxylic acid Traditional Name: 4-keto-8-phenyl-1H-quinoline-3-carboxylic acid Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2NC=C(C3=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2NC=C(C3=O)C(=O)O

InChI

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