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

Systemtic Name: 4-oxidanylidene-6-prop-2-enoxy-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 6-allyloxy-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 4-oxo-6-prop-2-enoxy-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 4-oxo-6-prop-2-enoxy-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 6-allyloxy-4-keto-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C20H17NO7 MolecularWeight: 383.35148

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO7/c1-3-5-10-17-12(15(27-6-4-2)8-13(21-17)19(23)24)7-11-14(22)9-16(20(25)26)28-18(10)11/h4,7-9H,2-3,5-6H2,1H3,(H,23,24)(H,25,26)