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4-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-5-oxidanyl-5-(3,4,5-trimethoxyphenyl)furan-2-one

4-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-5-oxidanyl-5-(3,4,5-trimethoxyphenyl)furan-2-one

Systemtic Name:4-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-5-oxidanyl-5-(3,4,5-trimethoxyphenyl)furan-2-one
Openeye Name:4-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-3-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)furan-2-one
CAS Name:4-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-3-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-2-furanone
IUPAC Name:4-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-3-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)furan-2-one
Traditional Name:5-hydroxy-3-(4-methoxyphenyl)-4-piperonyl-5-(3,4,5-trimethoxyphenyl)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(OC2=O)(C3=CC(=C(C(=C3)OC)OC)OC)O)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(OC2=O)(C3=CC(=C(C(=C3)OC)OC)OC)O)CC4=CC5=C(C=C4)OCO5


InChI

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


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