4,6-bis(oxidanylidene)-7,10-dipropyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 4,6-bis(oxidanylidene)-7,10-dipropyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 4,6-dioxo-7,10-dipropyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 4,6-dioxo-7,10-dipropyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 4,6-dioxo-7,10-dipropyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 4,6-diketo-7,10-dipropyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C20H19NO7 MolecularWeight: 385.36736

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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)CCC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO7/c1-3-5-9-16(20(26)27)21-15-10(6-4-2)18-11(7-12(15)17(9)23)13(22)8-14(28-18)19(24)25/h7-8H,3-6H2,1-2H3,(H,21,23)(H,24,25)(H,26,27)