2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-methoxy-4-oxidanyl-phenyl)methyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-methoxy-4-oxidanyl-phenyl)methyl]-1,3-thiazolidin-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-hydroxy-3-methoxy-phenyl)methyl]thiazolidin-4-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-hydroxy-3-methoxyphenyl)methyl]-4-thiazolidinone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-hydroxy-3-methoxyphenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-vanillyl-thiazolidin-4-one Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C(SCC2=O)C3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C(SCC2=O)C3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C19H19NO5S/c1-23-16-8-12(2-4-14(16)21)10-20-18(22)11-26-19(20)13-3-5-15-17(9-13)25-7-6-24-15/h2-5,8-9,19,21H,6-7,10-11H2,1H3