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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-[(4-benzyloxy-3-methoxy-phenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(4-benzoxy-3-methoxy-benzyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C33H28O8 MolecularWeight: 552.57062

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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)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)O

InChI

InChI=1S/C33H28O8/c1-36-25-12-10-24(11-13-25)33(35)26(31(32(34)41-33)23-9-15-28-30(18-23)40-20-39-28)16-22-8-14-27(29(17-22)37-2)38-19-21-6-4-3-5-7-21/h3-15,17-18,35H,16,19-20H2,1-2H3