[6-(4-oxidanylidenechromen-2-yl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ethanoate

Systemtic Name: [6-(4-oxidanylidenechromen-2-yl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ethanoate Openeye Name: [6-(4-oxochromen-2-yl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl acetate CAS Name: acetic acid [6-(4-oxo-1-benzopyran-2-yl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [6-(4-oxochromen-2-yl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl acetate Traditional Name: acetic acid [6-(4-ketochromen-2-yl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1COC2=C(O1)C=C(C=C2)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC(=O)OCC1COC2=C(O1)C=C(C=C2)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C20H16O6/c1-12(21)23-10-14-11-24-18-7-6-13(8-20(18)25-14)19-9-16(22)15-4-2-3-5-17(15)26-19/h2-9,14H,10-11H2,1H3