6-methyl-4-oxidanylidene-10-propyl-6,7-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 6-methyl-4-oxidanylidene-10-propyl-6,7-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 6-methyl-4-oxo-10-propyl-6,7-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 6-methyl-4-oxo-10-propyl-6,7-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 6-methyl-4-oxo-10-propyl-6,7-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 4-keto-6-methyl-10-propyl-6,7-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1N=C(CC3C)C(=O)O)C(=O)C=C(O2)C(=O)O

Isomeric SMILES

CCCC1=C2C(=CC3=C1N=C(CC3C)C(=O)O)C(=O)C=C(O2)C(=O)O

InChI

InChI=1S/C18H17NO6/c1-3-4-9-15-10(8(2)5-12(19-15)17(21)22)6-11-13(20)7-14(18(23)24)25-16(9)11/h6-8H,3-5H2,1-2H3,(H,21,22)(H,23,24)