[6-[(4-acetyloxy-3,5-dimethoxy-phenyl)-(3-methoxy-5-oxidanylidene-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] ethanoate

Systemtic Name: [6-[(4-acetyloxy-3,5-dimethoxy-phenyl)-(3-methoxy-5-oxidanylidene-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-[(4-acetoxy-3,5-dimethoxy-phenyl)-(3-methoxy-5-oxo-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-[(4-acetyloxy-3,5-dimethoxyphenyl)-(3-methoxy-5-oxo-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[(4-acetyloxy-3,5-dimethoxyphenyl)-(3-methoxy-5-oxo-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid [6-[(4-acetoxy-3,5-dimethoxy-phenyl)-(5-keto-3-methoxy-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] ester Formula: C25H24O11 MolecularWeight: 500.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1C(C3=CC(=C(C(=C3)OC)OC(=O)C)OC)C4=C(COC4=O)OC)OCO2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1C(C3=CC(=C(C(=C3)OC)OC(=O)C)OC)C4=C(COC4=O)OC)OCO2

InChI

InChI=1S/C25H24O11/c1-12(26)35-16-9-18-17(33-11-34-18)8-15(16)22(23-21(31-5)10-32-25(23)28)14-6-19(29-3)24(36-13(2)27)20(7-14)30-4/h6-9,22H,10-11H2,1-5H3