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3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-4-[(4-methylsulfonylphenyl)methyl]-5-oxidanyl-furan-2-one

3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-4-[(4-methylsulfonylphenyl)methyl]-5-oxidanyl-furan-2-one

Systemtic Name:3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-4-[(4-methylsulfonylphenyl)methyl]-5-oxidanyl-furan-2-one
Openeye Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(4-methylsulfonylphenyl)methyl]furan-2-one
CAS Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(4-methylsulfonylphenyl)methyl]-2-furanone
IUPAC Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(4-methylsulfonylphenyl)methyl]furan-2-one
Traditional Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-4-(4-mesylbenzyl)-5-(4-methoxyphenyl)furan-2-one
Formula: C26H22O8S
MolecularWeight: 494.51308
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC=C(C=C5)S(=O)(=O)C)O


Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC=C(C=C5)S(=O)(=O)C)O


InChI

InChI=1S/C26H22O8S/c1-31-19-8-6-18(7-9-19)26(28)21(13-16-3-10-20(11-4-16)35(2,29)30)24(25(27)34-26)17-5-12-22-23(14-17)33-15-32-22/h3-12,14,28H,13,15H2,1-2H3


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