3-[(S)-(4-methoxyphenyl)-(1-oxidanyl-3-oxidanylidene-inden-2-yl)methyl]-2-oxidanyl-thiochromen-4-one

Systemtic Name: 3-[(S)-(4-methoxyphenyl)-(1-oxidanyl-3-oxidanylidene-inden-2-yl)methyl]-2-oxidanyl-thiochromen-4-one Openeye Name: 2-hydroxy-3-[(S)-(1-hydroxy-3-oxo-inden-2-yl)-(4-methoxyphenyl)methyl]thiochromen-4-one CAS Name: 2-hydroxy-3-[(S)-(1-hydroxy-3-oxo-2-indenyl)-(4-methoxyphenyl)methyl]-1-benzothiopyran-4-one IUPAC Name: 2-hydroxy-3-[(S)-(1-hydroxy-3-oxoinden-2-yl)-(4-methoxyphenyl)methyl]thiochromen-4-one Traditional Name: 2-hydroxy-3-[(S)-(1-hydroxy-3-keto-inden-2-yl)-(4-methoxyphenyl)methyl]thiochromen-4-one Formula: C26H18O5S MolecularWeight: 442.48312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C2=O)O)C4=C(SC5=CC=CC=C5C4=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=C(C3=CC=CC=C3C2=O)O)C4=C(SC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C26H18O5S/c1-31-15-12-10-14(11-13-15)20(21-23(27)16-6-2-3-7-17(16)24(21)28)22-25(29)18-8-4-5-9-19(18)32-26(22)30/h2-13,20,27,30H,1H3/t20-/m0/s1