[8-acetyloxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-chromen-7-yl] ester Formula: C21H16O8 MolecularWeight: 396.34694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OC(=O)C

InChI

InChI=1S/C21H16O8/c1-11(22)28-17-6-4-14-19(24)15(10-27-20(14)21(17)29-12(2)23)13-3-5-16-18(9-13)26-8-7-25-16/h3-6,9-10H,7-8H2,1-2H3