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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-4-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-4-[(4-methoxy-2,5-dimethylphenyl)methyl]-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-4-[(4-methoxy-2,5-dimethylphenyl)methyl]-5-(4-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-4-(4-methoxy-2,5-dimethyl-benzyl)-5-(4-methoxyphenyl)furan-2-one Formula: C28H26O7 MolecularWeight: 474.50184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5)C)OC

InChI

InChI=1S/C28H26O7/c1-16-12-24(32-4)17(2)11-19(16)13-22-26(18-5-10-23-25(14-18)34-15-33-23)27(29)35-28(22,30)20-6-8-21(31-3)9-7-20/h5-12,14,30H,13,15H2,1-4H3