2,4-bis(oxidanylidene)-1-phenyl-quinoline-3-carboxylic acid

Systemtic Name: 2,4-bis(oxidanylidene)-1-phenyl-quinoline-3-carboxylic acid Openeye Name: 2,4-dioxo-1-phenyl-quinoline-3-carboxylic acid CAS Name: 2,4-dioxo-1-phenyl-3-quinolinecarboxylic acid IUPAC Name: 2,4-dioxo-1-phenylquinoline-3-carboxylic acid Traditional Name: 2,4-diketo-1-phenyl-quinoline-3-carboxylic acid Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(C2=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(C2=O)C(=O)O

InChI

InChI=1S/C16H11NO4/c18-14-11-8-4-5-9-12(11)17(10-6-2-1-3-7-10)15(19)13(14)16(20)21/h1-9,13H,(H,20,21)