6-(4,6-dimethoxy-3-oxidanylidene-1-phenylsulfanyl-1H-2-benzofuran-5-yl)-5,7-dimethoxy-3-phenylsulfanyl-3H-2-benzofuran-1-one

Systemtic Name: 6-(4,6-dimethoxy-3-oxidanylidene-1-phenylsulfanyl-1H-2-benzofuran-5-yl)-5,7-dimethoxy-3-phenylsulfanyl-3H-2-benzofuran-1-one Openeye Name: 6-(4,6-dimethoxy-3-oxo-1-phenylsulfanyl-1H-isobenzofuran-5-yl)-5,7-dimethoxy-3-phenylsulfanyl-3H-isobenzofuran-1-one CAS Name: 6-[4,6-dimethoxy-3-oxo-1-(phenylthio)-1H-isobenzofuran-5-yl]-5,7-dimethoxy-3-(phenylthio)-3H-isobenzofuran-1-one IUPAC Name: 6-(4,6-dimethoxy-3-oxo-1-phenylsulfanyl-1H-2-benzofuran-5-yl)-5,7-dimethoxy-3-phenylsulfanyl-3H-2-benzofuran-1-one Traditional Name: 6-[3-keto-4,6-dimethoxy-1-(phenylthio)phthalan-5-yl]-5,7-dimethoxy-3-(phenylthio)phthalide Formula: C32H26O8S2 MolecularWeight: 602.67404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(OC2=O)SC3=CC=CC=C3)OC)C4=C(C=C5C(OC(=O)C5=C4OC)SC6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(OC2=O)SC3=CC=CC=C3)OC)C4=C(C=C5C(OC(=O)C5=C4OC)SC6=CC=CC=C6)OC

InChI

InChI=1S/C32H26O8S2/c1-35-21-15-19-23(29(33)39-31(19)41-17-11-7-5-8-12-17)27(37-3)25(21)26-22(36-2)16-20-24(28(26)38-4)30(34)40-32(20)42-18-13-9-6-10-14-18/h5-16,31-32H,1-4H3