(6-bromanyl-2-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) ethanoate

Systemtic Name: (6-bromanyl-2-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) ethanoate Openeye Name: (6-bromo-2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) acetate CAS Name: acetic acid (6-bromo-2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) ester IUPAC Name: (6-bromo-2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) acetate Traditional Name: acetic acid (6-bromo-5-keto-2-methoxy-6,7,8,9-tetrahydrobenzocyclohepten-3-yl) ester Formula: C14H15BrO4 MolecularWeight: 327.1705

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CCCC(C(=O)C2=C1)Br)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2CCCC(C(=O)C2=C1)Br)OC

InChI

InChI=1S/C14H15BrO4/c1-8(16)19-13-7-10-9(6-12(13)18-2)4-3-5-11(15)14(10)17/h6-7,11H,3-5H2,1-2H3