4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 4-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-keto-1H-quinoline-3-carboxylic acid Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)NC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)NC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C17H11NO5/c19-16-15(17(20)21)14(10-3-1-2-4-11(10)18-16)9-5-6-12-13(7-9)23-8-22-12/h1-7H,8H2,(H,18,19)(H,20,21)