methyl 7-[1-(3,4-dichlorophenyl)-6-methoxy-2-oxidanyl-6-oxidanylidene-hexyl]sulfanyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: methyl 7-[1-(3,4-dichlorophenyl)-6-methoxy-2-oxidanyl-6-oxidanylidene-hexyl]sulfanyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: methyl 7-[1-(3,4-dichlorophenyl)-2-hydroxy-6-methoxy-6-oxo-hexyl]sulfanyl-4-oxo-chromene-2-carboxylate CAS Name: 7-[[1-(3,4-dichlorophenyl)-2-hydroxy-6-methoxy-6-oxohexyl]thio]-4-oxo-1-benzopyran-2-carboxylic acid methyl ester IUPAC Name: methyl 7-[1-(3,4-dichlorophenyl)-2-hydroxy-6-methoxy-6-oxohexyl]sulfanyl-4-oxochromene-2-carboxylate Traditional Name: 7-[[1-(3,4-dichlorophenyl)-2-hydroxy-6-keto-6-methoxy-hexyl]thio]-4-keto-chromene-2-carboxylic acid methyl ester Formula: C24H22Cl2O7S MolecularWeight: 525.39828

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(C(C1=CC(=C(C=C1)Cl)Cl)SC2=CC3=C(C=C2)C(=O)C=C(O3)C(=O)OC)O

Isomeric SMILES

COC(=O)CCCC(C(C1=CC(=C(C=C1)Cl)Cl)SC2=CC3=C(C=C2)C(=O)C=C(O3)C(=O)OC)O

InChI

InChI=1S/C24H22Cl2O7S/c1-31-22(29)5-3-4-18(27)23(13-6-9-16(25)17(26)10-13)34-14-7-8-15-19(28)12-21(24(30)32-2)33-20(15)11-14/h6-12,18,23,27H,3-5H2,1-2H3