6-chloranyl-4-oxidanylidene-7,10-dipropyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 6-chloranyl-4-oxidanylidene-7,10-dipropyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 6-chloro-4-oxo-7,10-dipropyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 6-chloro-4-oxo-7,10-dipropylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 6-chloro-4-oxo-7,10-dipropylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 6-chloro-4-keto-7,10-dipropyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C20H18ClNO6 MolecularWeight: 403.81302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO6/c1-3-5-9-15(21)12-7-11-13(23)8-14(19(24)25)28-18(11)10(6-4-2)16(12)22-17(9)20(26)27/h7-8H,3-6H2,1-2H3,(H,24,25)(H,26,27)