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

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

Systemtic Name:4-(1,3-benzodioxol-5-yl)-3-[(4-methoxy-3-methyl-phenyl)methyl]-2-(4-methoxyphenyl)-2H-furan-5-one
Openeye Name:4-(1,3-benzodioxol-5-yl)-3-[(4-methoxy-3-methyl-phenyl)methyl]-2-(4-methoxyphenyl)-2H-furan-5-one
CAS Name:4-(1,3-benzodioxol-5-yl)-3-[(4-methoxy-3-methylphenyl)methyl]-2-(4-methoxyphenyl)-2H-furan-5-one
IUPAC Name:4-(1,3-benzodioxol-5-yl)-3-[(4-methoxy-3-methylphenyl)methyl]-2-(4-methoxyphenyl)-2H-furan-5-one
Traditional Name:4-(1,3-benzodioxol-5-yl)-3-(4-methoxy-3-methyl-benzyl)-2-(4-methoxyphenyl)-2H-furan-5-one
Formula: C27H24O6
MolecularWeight: 444.47586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=C(C(=O)OC2C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5)OC


Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(C(=O)OC2C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5)OC


InChI

InChI=1S/C27H24O6/c1-16-12-17(4-10-22(16)30-3)13-21-25(19-7-11-23-24(14-19)32-15-31-23)27(28)33-26(21)18-5-8-20(29-2)9-6-18/h4-12,14,26H,13,15H2,1-3H3


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