[8-acetyloxy-3-(4-bromophenyl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-3-(4-bromophenyl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-(4-bromophenyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-3-(4-bromophenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-3-(4-bromophenyl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-3-(4-bromophenyl)-2-keto-chromen-7-yl] ester Formula: C19H13BrO6 MolecularWeight: 417.20692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)Br)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)Br)OC(=O)C

InChI

InChI=1S/C19H13BrO6/c1-10(21)24-16-8-5-13-9-15(12-3-6-14(20)7-4-12)19(23)26-17(13)18(16)25-11(2)22/h3-9H,1-2H3