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

Systemtic Name: [5-acetyloxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-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=CC(=C2C(=C1)OC=C(C2=O)C3=CC4=C(C=C3)OCCO4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC4=C(C=C3)OCCO4)OC(=O)C

InChI

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