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

Systemtic Name: 6-methanoyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 6-formyl-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 6-formyl-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 6-formyl-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 6-formyl-4-keto-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C18H13NO7 MolecularWeight: 355.29832

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO7/c1-2-3-9-15-10(8(7-20)4-12(19-15)17(22)23)5-11-13(21)6-14(18(24)25)26-16(9)11/h4-7H,2-3H2,1H3,(H,22,23)(H,24,25)