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

Systemtic Name: [4-[(6-acetyloxy-1,3-benzodioxol-5-yl)-(2,4-dimethoxyphenyl)methyl]-5-oxidanylidene-2H-furan-3-yl] ethanoate Openeye Name: [4-[(6-acetoxy-1,3-benzodioxol-5-yl)-(2,4-dimethoxyphenyl)methyl]-5-oxo-2H-furan-3-yl] acetate CAS Name: acetic acid [4-[(6-acetyloxy-1,3-benzodioxol-5-yl)-(2,4-dimethoxyphenyl)methyl]-5-oxo-2H-furan-3-yl] ester IUPAC Name: [4-[(6-acetyloxy-1,3-benzodioxol-5-yl)-(2,4-dimethoxyphenyl)methyl]-5-oxo-2H-furan-3-yl] acetate Traditional Name: acetic acid [4-[(6-acetoxy-1,3-benzodioxol-5-yl)-(2,4-dimethoxyphenyl)methyl]-5-keto-2H-furan-3-yl] ester Formula: C24H22O10 MolecularWeight: 470.42548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)OC1)C(C2=C(C=C(C=C2)OC)OC)C3=CC4=C(C=C3OC(=O)C)OCO4

Isomeric SMILES

CC(=O)OC1=C(C(=O)OC1)C(C2=C(C=C(C=C2)OC)OC)C3=CC4=C(C=C3OC(=O)C)OCO4

InChI

InChI=1S/C24H22O10/c1-12(25)33-18-9-20-19(31-11-32-20)8-16(18)22(15-6-5-14(28-3)7-17(15)29-4)23-21(34-13(2)26)10-30-24(23)27/h5-9,22H,10-11H2,1-4H3