(3-acetyloxy-6-bromanyl-5-oxidanylidene-6,7-dihydrobenzo[7]annulen-2-yl) ethanoate

Systemtic Name: (3-acetyloxy-6-bromanyl-5-oxidanylidene-6,7-dihydrobenzo[7]annulen-2-yl) ethanoate Openeye Name: (3-acetoxy-6-bromo-5-oxo-6,7-dihydrobenzo[7]annulen-2-yl) acetate CAS Name: acetic acid (3-acetyloxy-6-bromo-5-oxo-6,7-dihydrobenzo[7]annulen-2-yl) ester IUPAC Name: (3-acetyloxy-6-bromo-5-oxo-6,7-dihydrobenzo[7]annulen-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-6-bromo-5-keto-6,7-dihydrobenzocyclohepten-2-yl) ester Formula: C15H13BrO5 MolecularWeight: 353.16472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrO5/c1-8(17)20-13-6-10-4-3-5-12(16)15(19)11(10)7-14(13)21-9(2)18/h3-4,6-7,12H,5H2,1-2H3