5-azanyl-6-chloranyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 5-azanyl-6-chloranyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 5-amino-6-chloro-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 5-amino-6-chloro-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 5-amino-6-chloro-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 5-amino-6-chloro-4-keto-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C17H13ClN2O6 MolecularWeight: 376.74792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C3=C1N=C(C=C3Cl)C(=O)O)N)C(=O)C=C(O2)C(=O)O

Isomeric SMILES

CCCC1=C2C(=C(C3=C1N=C(C=C3Cl)C(=O)O)N)C(=O)C=C(O2)C(=O)O

InChI

InChI=1S/C17H13ClN2O6/c1-2-3-6-14-11(7(18)4-8(20-14)16(22)23)13(19)12-9(21)5-10(17(24)25)26-15(6)12/h4-5H,2-3,19H2,1H3,(H,22,23)(H,24,25)