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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-[(3,5-dimethoxy-4-pentoxy-phenyl)methyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-[(3,5-dimethoxy-4-pentoxy-phenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-[(3,5-dimethoxy-4-pentoxyphenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-[(3,5-dimethoxy-4-pentoxyphenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 4-(4-amoxy-3,5-dimethoxy-benzyl)-3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C32H34O9 MolecularWeight: 562.60696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1OC)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C32H34O9/c1-5-6-7-14-38-30-27(36-3)16-20(17-28(30)37-4)15-24-29(21-8-13-25-26(18-21)40-19-39-25)31(33)41-32(24,34)22-9-11-23(35-2)12-10-22/h8-13,16-18,34H,5-7,14-15,19H2,1-4H3