[4-(bromomethyl)-3-(2,4-diacetyloxyphenyl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [4-(bromomethyl)-3-(2,4-diacetyloxyphenyl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [4-(bromomethyl)-3-(2,4-diacetoxyphenyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [4-(bromomethyl)-3-(2,4-diacetyloxyphenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(bromomethyl)-3-(2,4-diacetyloxyphenyl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-(bromomethyl)-3-(2,4-diacetoxyphenyl)-2-keto-chromen-7-yl] ester Formula: C22H17BrO8 MolecularWeight: 489.26958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=C(C=C(C=C3)OC(=O)C)OC(=O)C)CBr

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=C(C=C(C=C3)OC(=O)C)OC(=O)C)CBr

InChI

InChI=1S/C22H17BrO8/c1-11(24)28-14-4-6-16-18(10-23)21(22(27)31-19(16)8-14)17-7-5-15(29-12(2)25)9-20(17)30-13(3)26/h4-9H,10H2,1-3H3