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

Systemtic Name: [6-[1,3-benzodioxol-4-yl-(3-methoxy-5-oxidanylidene-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-[1,3-benzodioxol-4-yl-(3-methoxy-5-oxo-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-[1,3-benzodioxol-4-yl-(3-methoxy-5-oxo-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[1,3-benzodioxol-4-yl-(3-methoxy-5-oxo-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid [6-[1,3-benzodioxol-4-yl-(5-keto-3-methoxy-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] ester Formula: C22H18O9 MolecularWeight: 426.37292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1C(C3=C4C(=CC=C3)OCO4)C5=C(COC5=O)OC)OCO2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1C(C3=C4C(=CC=C3)OCO4)C5=C(COC5=O)OC)OCO2

InChI

InChI=1S/C22H18O9/c1-11(23)31-15-7-17-16(28-9-29-17)6-13(15)19(20-18(25-2)8-26-22(20)24)12-4-3-5-14-21(12)30-10-27-14/h3-7,19H,8-10H2,1-2H3