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

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

Systemtic Name:3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-5-oxidanyl-4-[(2-phenoxyphenyl)methyl]furan-2-one
Openeye Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(2-phenoxyphenyl)methyl]furan-2-one
CAS Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(2-phenoxyphenyl)methyl]-2-furanone
IUPAC Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(2-phenoxyphenyl)methyl]furan-2-one
Traditional Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-(2-phenoxybenzyl)furan-2-one
Formula: C31H24O7
MolecularWeight: 508.51806
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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=C5OC6=CC=CC=C6)O


Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5OC6=CC=CC=C6)O


InChI

InChI=1S/C31H24O7/c1-34-23-14-12-22(13-15-23)31(33)25(17-20-7-5-6-10-26(20)37-24-8-3-2-4-9-24)29(30(32)38-31)21-11-16-27-28(18-21)36-19-35-27/h2-16,18,33H,17,19H2,1H3


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