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

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

Systemtic Name:3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]-5-oxidanyl-furan-2-one
Openeye Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]furan-2-one
CAS Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]-2-furanone
IUPAC Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methyl]furan-2-one
Traditional Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-o-anisyl-furan-2-one
Formula: C26H22O7
MolecularWeight: 446.44868
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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=CC=C5OC)O


Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5OC)O


InChI

InChI=1S/C26H22O7/c1-29-19-10-8-18(9-11-19)26(28)20(13-16-5-3-4-6-21(16)30-2)24(25(27)33-26)17-7-12-22-23(14-17)32-15-31-22/h3-12,14,28H,13,15H2,1-2H3


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