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

Systemtic Name: O2-ethyl O8-methyl 4-oxidanylidene-6-phenylsulfanyl-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: O2-ethyl O8-methyl 4-oxo-6-phenylsulfanyl-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 4-oxo-6-(phenylthio)-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester IUPAC Name: 2-O-ethyl 8-O-methyl 4-oxo-6-phenylsulfanyl-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 4-keto-6-(phenylthio)-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester Formula: C26H23NO6S MolecularWeight: 477.52892

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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)SC4=CC=CC=C4

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)OCC)C(=CC(=N2)C(=O)OC)SC4=CC=CC=C4

InChI

InChI=1S/C26H23NO6S/c1-4-9-16-23-18(12-17-20(28)14-21(33-24(16)17)26(30)32-5-2)22(13-19(27-23)25(29)31-3)34-15-10-7-6-8-11-15/h6-8,10-14H,4-5,9H2,1-3H3