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

Systemtic Name: 4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 4-keto-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C=CC(=N2)C(=O)O

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C=CC(=N2)C(=O)O

InChI

InChI=1S/C17H13NO6/c1-2-3-9-14-8(4-5-11(18-14)16(20)21)6-10-12(19)7-13(17(22)23)24-15(9)10/h4-7H,2-3H2,1H3,(H,20,21)(H,22,23)