[2-(1-acetyloxy-3-oxidanylidene-2-benzofuran-1-yl)-4-bromanyl-phenyl] ethanoate

Systemtic Name: [2-(1-acetyloxy-3-oxidanylidene-2-benzofuran-1-yl)-4-bromanyl-phenyl] ethanoate Openeye Name: [2-(1-acetoxy-3-oxo-isobenzofuran-1-yl)-4-bromo-phenyl] acetate CAS Name: acetic acid [2-(1-acetyloxy-3-oxo-1-isobenzofuranyl)-4-bromophenyl] ester IUPAC Name: [2-(1-acetyloxy-3-oxo-2-benzofuran-1-yl)-4-bromophenyl] acetate Traditional Name: acetic acid [2-(1-acetoxy-3-keto-phthalan-1-yl)-4-bromo-phenyl] ester Formula: C18H13BrO6 MolecularWeight: 405.19622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)C2(C3=CC=CC=C3C(=O)O2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)C2(C3=CC=CC=C3C(=O)O2)OC(=O)C

InChI

InChI=1S/C18H13BrO6/c1-10(20)23-16-8-7-12(19)9-15(16)18(24-11(2)21)14-6-4-3-5-13(14)17(22)25-18/h3-9H,1-2H3