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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-[(3,4-dimethoxy-5-propan-2-yloxy-phenyl)methyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-4-[(3-isopropoxy-4,5-dimethoxy-phenyl)methyl]-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-[(3,4-dimethoxy-5-propan-2-yloxyphenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-[(3,4-dimethoxy-5-propan-2-yloxyphenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-4-(3-isopropoxy-4,5-dimethoxy-benzyl)-5-(4-methoxyphenyl)furan-2-one Formula: C30H30O9 MolecularWeight: 534.5538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1OC)OC)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1OC)OC)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H30O9/c1-17(2)38-26-14-18(13-25(34-4)28(26)35-5)12-22-27(19-6-11-23-24(15-19)37-16-36-23)29(31)39-30(22,32)20-7-9-21(33-3)10-8-20/h6-11,13-15,17,32H,12,16H2,1-5H3