4-oxidanylidene-8-(phenylmethyl)-1H-quinoline-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-8-(phenylmethyl)-1H-quinoline-3-carboxylic acid Openeye Name: 8-benzyl-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 4-oxo-8-(phenylmethyl)-1H-quinoline-3-carboxylic acid IUPAC Name: 8-benzyl-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 8-benzyl-4-keto-1H-quinoline-3-carboxylic acid Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC3=C2NC=C(C3=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC3=C2NC=C(C3=O)C(=O)O

InChI

InChI=1S/C17H13NO3/c19-16-13-8-4-7-12(9-11-5-2-1-3-6-11)15(13)18-10-14(16)17(20)21/h1-8,10H,9H2,(H,18,19)(H,20,21)