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2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-1-(2-ethoxyphenyl)-6-oxidanyl-pyrimidin-4-one

2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-1-(2-ethoxyphenyl)-6-oxidanyl-pyrimidin-4-one

Systemtic Name:2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-1-(2-ethoxyphenyl)-6-oxidanyl-pyrimidin-4-one
Openeye Name:2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]sulfanyl-1-(2-ethoxyphenyl)-6-hydroxy-pyrimidin-4-one
CAS Name:2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]thio]-1-(2-ethoxyphenyl)-6-hydroxy-4-pyrimidinone
IUPAC Name:2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]sulfanyl-1-(2-ethoxyphenyl)-6-hydroxypyrimidin-4-one
Traditional Name:2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]thio]-6-hydroxy-1-o-phenetyl-pyrimidin-4-one
Formula: C22H20N2O6S
MolecularWeight: 440.469
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)C3=CC4=C(C=C3)OCCO4)O


Isomeric SMILES

CCOC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)C3=CC4=C(C=C3)OCCO4)O


InChI

InChI=1S/C22H20N2O6S/c1-2-28-17-6-4-3-5-15(17)24-21(27)12-20(26)23-22(24)31-13-16(25)14-7-8-18-19(11-14)30-10-9-29-18/h3-8,11-12,27H,2,9-10,13H2,1H3


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