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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-[(3,4-dimethoxy-5-phenylmethoxy-phenyl)methyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-[(3-benzyloxy-4,5-dimethoxy-phenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(3-benzoxy-4,5-dimethoxy-benzyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C34H30O9 MolecularWeight: 582.5966

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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(=C(C(=C5)OCC6=CC=CC=C6)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC(=C(C(=C5)OCC6=CC=CC=C6)OC)OC)O

InChI

InChI=1S/C34H30O9/c1-37-25-12-10-24(11-13-25)34(36)26(31(33(35)43-34)23-9-14-27-28(18-23)42-20-41-27)15-22-16-29(38-2)32(39-3)30(17-22)40-19-21-7-5-4-6-8-21/h4-14,16-18,36H,15,19-20H2,1-3H3