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

Systemtic Name: [6-[1,3-benzodioxol-5-yl-(2-oxidanyl-4-oxidanylidene-furan-3-yl)methyl]-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-[1,3-benzodioxol-5-yl-(2-hydroxy-4-oxo-3-furyl)methyl]-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-[1,3-benzodioxol-5-yl-(2-hydroxy-4-oxo-3-furanyl)methyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[1,3-benzodioxol-5-yl-(2-hydroxy-4-oxofuran-3-yl)methyl]-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid [6-[1,3-benzodioxol-5-yl-(2-hydroxy-4-keto-3-furyl)methyl]-1,3-benzodioxol-5-yl] ester Formula: C21H16O9 MolecularWeight: 412.34634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1C(C3=CC4=C(C=C3)OCO4)C5=C(OCC5=O)O)OCO2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1C(C3=CC4=C(C=C3)OCO4)C5=C(OCC5=O)O)OCO2

InChI

InChI=1S/C21H16O9/c1-10(22)30-15-6-18-17(28-9-29-18)5-12(15)19(20-13(23)7-25-21(20)24)11-2-3-14-16(4-11)27-8-26-14/h2-6,19,24H,7-9H2,1H3