6,7-bis(oxidanylidene)-10-propyl-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 6,7-bis(oxidanylidene)-10-propyl-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 6,7-dioxo-10-propyl-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 6,7-dioxo-10-propyl-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 6,7-dioxo-10-propyl-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 6,7-diketo-10-propyl-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C17H13NO7 MolecularWeight: 343.28762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO7/c1-2-3-8-11-9(13(19)14(20)12(18-11)17(23)24)6-7-4-5-10(16(21)22)25-15(7)8/h5-6H,2-4H2,1H3,(H,21,22)(H,23,24)