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

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

Systemtic Name:4,6-bis(oxidanylidene)-9,10-dipropyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid
Openeye Name:4,6-dioxo-9,10-dipropyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid
CAS Name:4,6-dioxo-9,10-dipropylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid
IUPAC Name:4,6-dioxo-9,10-dipropylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid
Traditional Name:4,6-diketo-9,10-dipropyl-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(N2CCC)C(=O)O


Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=O)C=C(N2CCC)C(=O)O


InChI

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


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