O2-ethyl O8-methyl 4-oxidanylidene-10-propyl-6-(trifluoromethyl)pyrano[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: O2-ethyl O8-methyl 4-oxidanylidene-10-propyl-6-(trifluoromethyl)pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: O2-ethyl O8-methyl 4-oxo-10-propyl-6-(trifluoromethyl)pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 4-oxo-10-propyl-6-(trifluoromethyl)pyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester IUPAC Name: 2-O-ethyl 8-O-methyl 4-oxo-10-propyl-6-(trifluoromethyl)pyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 4-keto-10-propyl-6-(trifluoromethyl)pyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester Formula: C21H18F3NO6 MolecularWeight: 437.36593

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)OCC)C(=CC(=N2)C(=O)OC)C(F)(F)F

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)OCC)C(=CC(=N2)C(=O)OC)C(F)(F)F

InChI

InChI=1S/C21H18F3NO6/c1-4-6-10-17-11(13(21(22,23)24)8-14(25-17)19(27)29-3)7-12-15(26)9-16(31-18(10)12)20(28)30-5-2/h7-9H,4-6H2,1-3H3