[4-[5,7-diacetyloxy-2-(bromomethyl)-4-oxidanylidene-chromen-3-yl]phenyl] ethanoate

Systemtic Name: [4-[5,7-diacetyloxy-2-(bromomethyl)-4-oxidanylidene-chromen-3-yl]phenyl] ethanoate Openeye Name: [4-[5,7-diacetoxy-2-(bromomethyl)-4-oxo-chromen-3-yl]phenyl] acetate CAS Name: acetic acid [4-[5,7-diacetyloxy-2-(bromomethyl)-4-oxo-1-benzopyran-3-yl]phenyl] ester IUPAC Name: [4-[5,7-diacetyloxy-2-(bromomethyl)-4-oxochromen-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[5,7-diacetoxy-2-(bromomethyl)-4-keto-chromen-3-yl]phenyl] ester Formula: C22H17BrO8 MolecularWeight: 489.26958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(OC3=CC(=CC(=C3C2=O)OC(=O)C)OC(=O)C)CBr

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(OC3=CC(=CC(=C3C2=O)OC(=O)C)OC(=O)C)CBr

InChI

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