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8-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-6-methyl-2-(3-methyl-4-oxidanyl-phenyl)-3-oxidanyl-chromen-4-one

8-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-6-methyl-2-(3-methyl-4-oxidanyl-phenyl)-3-oxidanyl-chromen-4-one

Systemtic Name:8-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-6-methyl-2-(3-methyl-4-oxidanyl-phenyl)-3-oxidanyl-chromen-4-one
Openeye Name:8-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-hydroxy-2-(4-hydroxy-3-methyl-phenyl)-6-methyl-chromen-4-one
CAS Name:8-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-hydroxy-2-(4-hydroxy-3-methylphenyl)-6-methyl-1-benzopyran-4-one
IUPAC Name:8-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-hydroxy-2-(4-hydroxy-3-methylphenyl)-6-methylchromen-4-one
Traditional Name:8-(1,1-diketo-1,2-thiazolidin-2-yl)-3-hydroxy-2-(4-hydroxy-3-methyl-phenyl)-6-methyl-chromone
Formula: C20H19NO6S
MolecularWeight: 401.43296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)C)O)N4CCCS4(=O)=O


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)C)O)N4CCCS4(=O)=O


InChI

InChI=1S/C20H19NO6S/c1-11-8-14-17(23)18(24)19(13-4-5-16(22)12(2)10-13)27-20(14)15(9-11)21-6-3-7-28(21,25)26/h4-5,8-10,22,24H,3,6-7H2,1-2H3


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