3-(1,3-benzodioxol-5-yl)-5-(2,4-dimethoxyphenyl)-4-[(4-methoxy-3-prop-2-enoxy-phenyl)methyl]-5-oxidanyl-furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(2,4-dimethoxyphenyl)-4-[(4-methoxy-3-prop-2-enoxy-phenyl)methyl]-5-oxidanyl-furan-2-one Openeye Name: 4-[(3-allyloxy-4-methoxy-phenyl)methyl]-3-(1,3-benzodioxol-5-yl)-5-(2,4-dimethoxyphenyl)-5-hydroxy-furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(2,4-dimethoxyphenyl)-5-hydroxy-4-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(2,4-dimethoxyphenyl)-5-hydroxy-4-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]furan-2-one Traditional Name: 4-(3-allyloxy-4-methoxy-benzyl)-3-(1,3-benzodioxol-5-yl)-5-(2,4-dimethoxyphenyl)-5-hydroxy-furan-2-one Formula: C30H28O9 MolecularWeight: 532.53792

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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)OC)OCC=C)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H28O9/c1-5-12-36-26-14-18(6-10-23(26)34-3)13-22-28(19-7-11-24-27(15-19)38-17-37-24)29(31)39-30(22,32)21-9-8-20(33-2)16-25(21)35-4/h5-11,14-16,32H,1,12-13,17H2,2-4H3