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

Systemtic Name: O2-ethyl O8-methyl 6-chloranyl-10-propyl-4-sulfanylidene-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: O2-ethyl O8-methyl 6-chloro-10-propyl-4-thioxo-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 6-chloro-10-propyl-4-sulfanylidenepyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester IUPAC Name: 2-O-ethyl 8-O-methyl 6-chloro-10-propyl-4-sulfanylidenepyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 6-chloro-10-propyl-4-thioxo-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester Formula: C20H18ClNO5S MolecularWeight: 419.87862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO5S/c1-4-6-10-17-11(13(21)8-14(22-17)19(23)25-3)7-12-16(28)9-15(27-18(10)12)20(24)26-5-2/h7-9H,4-6H2,1-3H3