9-ethyl-4,6-bis(oxidanylidene)-10-prop-2-enyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 9-ethyl-4,6-bis(oxidanylidene)-10-prop-2-enyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 10-allyl-9-ethyl-4,6-dioxo-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 9-ethyl-4,6-dioxo-10-prop-2-enylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 9-ethyl-4,6-dioxo-10-prop-2-enylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 10-allyl-9-ethyl-4,6-diketo-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C19H15NO7 MolecularWeight: 369.3249

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)C2=CC3=C(C(=C21)CC=C)OC(=CC3=O)C(=O)O)C(=O)O

Isomeric SMILES

CCN1C(=CC(=O)C2=CC3=C(C(=C21)CC=C)OC(=CC3=O)C(=O)O)C(=O)O

InChI

InChI=1S/C19H15NO7/c1-3-5-9-16-10(13(21)7-12(18(23)24)20(16)4-2)6-11-14(22)8-15(19(25)26)27-17(9)11/h3,6-8H,1,4-5H2,2H3,(H,23,24)(H,25,26)