[3-acetyloxy-3-methyl-1-(7-oxidanylidenefuro[3,2-g]chromen-4-yl)oxy-butan-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-3-methyl-1-(7-oxidanylidenefuro[3,2-g]chromen-4-yl)oxy-butan-2-yl] ethanoate Openeye Name: [2-acetoxy-2-methyl-1-[(7-oxofuro[3,2-g]chromen-4-yl)oxymethyl]propyl] acetate CAS Name: acetic acid [3-acetyloxy-3-methyl-1-[(7-oxo-4-furo[3,2-g][1]benzopyranyl)oxy]butan-2-yl] ester IUPAC Name: [3-acetyloxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl] acetate Traditional Name: acetic acid [2-acetoxy-1-[(7-ketofuro[3,2-g]chromen-4-yl)oxymethyl]-2-methyl-propyl] ester Formula: C20H20O8 MolecularWeight: 388.368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)C(C)(C)OC(=O)C

Isomeric SMILES

CC(=O)OC(COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)C(C)(C)OC(=O)C

InChI

InChI=1S/C20H20O8/c1-11(21)26-17(20(3,4)28-12(2)22)10-25-19-13-5-6-18(23)27-16(13)9-15-14(19)7-8-24-15/h5-9,17H,10H2,1-4H3