O2-ethyl O8-methyl 6-chloranyl-4-oxidanylidene-10-propyl-2,3-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: O2-ethyl O8-methyl 6-chloranyl-4-oxidanylidene-10-propyl-2,3-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: O2-ethyl O8-methyl 6-chloro-4-oxo-10-propyl-2,3-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 6-chloro-4-oxo-10-propyl-2,3-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester IUPAC Name: 2-O-ethyl 8-O-methyl 6-chloro-4-oxo-10-propyl-2,3-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 6-chloro-4-keto-10-propyl-2,3-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester Formula: C20H20ClNO6 MolecularWeight: 405.8289

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO6/c1-4-6-10-17-11(13(21)8-14(22-17)19(24)26-3)7-12-15(23)9-16(28-18(10)12)20(25)27-5-2/h7-8,16H,4-6,9H2,1-3H3