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

Systemtic Name: [6-[(4-acetyloxy-3,5-dimethoxy-phenyl)-(2-oxidanyl-4-oxidanylidene-furan-3-yl)methyl]-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-[(4-acetoxy-3,5-dimethoxy-phenyl)-(2-hydroxy-4-oxo-3-furyl)methyl]-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-[(4-acetyloxy-3,5-dimethoxyphenyl)-(2-hydroxy-4-oxo-3-furanyl)methyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[(4-acetyloxy-3,5-dimethoxyphenyl)-(2-hydroxy-4-oxofuran-3-yl)methyl]-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid [6-[(4-acetoxy-3,5-dimethoxy-phenyl)-(2-hydroxy-4-keto-3-furyl)methyl]-1,3-benzodioxol-5-yl] ester Formula: C24H22O11 MolecularWeight: 486.42488

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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(OCC4=O)O)OCO2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1C(C3=CC(=C(C(=C3)OC)OC(=O)C)OC)C4=C(OCC4=O)O)OCO2

InChI

InChI=1S/C24H22O11/c1-11(25)34-16-8-18-17(32-10-33-18)7-14(16)21(22-15(27)9-31-24(22)28)13-5-19(29-3)23(35-12(2)26)20(6-13)30-4/h5-8,21,28H,9-10H2,1-4H3