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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-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-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-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-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C29H26O8 MolecularWeight: 502.51194

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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

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

InChI

InChI=1S/C29H26O8/c1-4-13-34-25-15-18(5-11-23(25)33-3)14-22-27(19-6-12-24-26(16-19)36-17-35-24)28(30)37-29(22,31)20-7-9-21(32-2)10-8-20/h4-12,15-16,31H,1,13-14,17H2,2-3H3