5-methyl-8-oxidanylidene-2,3-dihydrofuro[2,3-g]quinoline-7-carboxylic acid

Systemtic Name: 5-methyl-8-oxidanylidene-2,3-dihydrofuro[2,3-g]quinoline-7-carboxylic acid Openeye Name: 5-methyl-8-oxo-2,3-dihydrofuro[2,3-g]quinoline-7-carboxylic acid CAS Name: 5-methyl-8-oxo-2,3-dihydrofuro[2,3-g]quinoline-7-carboxylic acid IUPAC Name: 5-methyl-8-oxo-2,3-dihydrofuro[2,3-g]quinoline-7-carboxylic acid Traditional Name: 8-keto-5-methyl-2,3-dihydrofuro[2,3-g]quinoline-7-carboxylic acid Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC3=C(CCO3)C=C21)C(=O)O

Isomeric SMILES

CN1C=C(C(=O)C2=CC3=C(CCO3)C=C21)C(=O)O

InChI

InChI=1S/C13H11NO4/c1-14-6-9(13(16)17)12(15)8-5-11-7(2-3-18-11)4-10(8)14/h4-6H,2-3H2,1H3,(H,16,17)