5-oxidanyl-4,6-bis(oxidanylidene)-10-propyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 5-oxidanyl-4,6-bis(oxidanylidene)-10-propyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 5-hydroxy-4,6-dioxo-10-propyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 5-hydroxy-4,6-dioxo-10-propyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 5-hydroxy-4,6-dioxo-10-propyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 5-hydroxy-4,6-diketo-10-propyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C17H13NO8 MolecularWeight: 359.28702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C3=C1NC(=CC3=O)C(=O)O)O)C(=O)C=C(O2)C(=O)O

Isomeric SMILES

CCCC1=C2C(=C(C3=C1NC(=CC3=O)C(=O)O)O)C(=O)C=C(O2)C(=O)O

InChI

InChI=1S/C17H13NO8/c1-2-3-6-13-11(8(19)4-7(18-13)16(22)23)14(21)12-9(20)5-10(17(24)25)26-15(6)12/h4-5,21H,2-3H2,1H3,(H,18,19)(H,22,23)(H,24,25)