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

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

Systemtic Name:3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-5-oxidanyl-4-[(2,3,4-trimethoxyphenyl)methyl]furan-2-one
Openeye Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(2,3,4-trimethoxyphenyl)methyl]furan-2-one
CAS Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(2,3,4-trimethoxyphenyl)methyl]-2-furanone
IUPAC Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(2,3,4-trimethoxyphenyl)methyl]furan-2-one
Traditional Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-(2,3,4-trimethoxybenzyl)furan-2-one
Formula: C28H26O9
MolecularWeight: 506.50064
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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=C(C(=C(C=C5)OC)OC)OC)O


Isomeric SMILES

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


InChI

InChI=1S/C28H26O9/c1-31-19-9-7-18(8-10-19)28(30)20(13-17-6-12-22(32-2)26(34-4)25(17)33-3)24(27(29)37-28)16-5-11-21-23(14-16)36-15-35-21/h5-12,14,30H,13,15H2,1-4H3


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