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

Systemtic Name: 9-ethyl-4,6-bis(oxidanylidene)pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 9-ethyl-4,6-dioxo-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 9-ethyl-4,6-dioxopyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 9-ethyl-4,6-dioxopyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 9-ethyl-4,6-diketo-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C16H11NO7 MolecularWeight: 329.26104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC3=C(C=C2C(=O)C=C1C(=O)O)C(=O)C=C(O3)C(=O)O

Isomeric SMILES

CCN1C2=CC3=C(C=C2C(=O)C=C1C(=O)O)C(=O)C=C(O3)C(=O)O

InChI

InChI=1S/C16H11NO7/c1-2-17-9-5-13-8(12(19)6-14(24-13)16(22)23)3-7(9)11(18)4-10(17)15(20)21/h3-6H,2H2,1H3,(H,20,21)(H,22,23)