[3-acetyloxy-7-(4-bromanylphenoxy)-4-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [3-acetyloxy-7-(4-bromanylphenoxy)-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3-acetoxy-7-(4-bromophenoxy)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [3-acetyloxy-7-(4-bromophenoxy)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [3-acetyloxy-7-(4-bromophenoxy)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [3-acetoxy-7-(4-bromophenoxy)-4-keto-chromen-5-yl] ester Formula: C19H13BrO7 MolecularWeight: 433.20632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)OC3=CC=C(C=C3)Br)OC=C(C2=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)OC3=CC=C(C=C3)Br)OC=C(C2=O)OC(=O)C

InChI

InChI=1S/C19H13BrO7/c1-10(21)25-16-8-14(27-13-5-3-12(20)4-6-13)7-15-18(16)19(23)17(9-24-15)26-11(2)22/h3-9H,1-2H3