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

Systemtic Name: 4,6-bis(oxidanylidene)-10-propyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 4,6-dioxo-10-propyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 4,6-dioxo-10-propyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 4,6-dioxo-10-propyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 4,6-diketo-10-propyl-9H-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=O)C(=O)O)C(=O)C=C(N2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO7/c1-2-3-7-14-8(11(19)5-10(18-14)16(21)22)4-9-12(20)6-13(17(23)24)25-15(7)9/h4-6H,2-3H2,1H3,(H,18,19)(H,21,22)(H,23,24)