(2-acetyloxy-9-oxidanylidene-7,8-dihydrobenzo[7]annulen-3-yl) ethanoate

Systemtic Name: (2-acetyloxy-9-oxidanylidene-7,8-dihydrobenzo[7]annulen-3-yl) ethanoate Openeye Name: (2-acetoxy-9-oxo-7,8-dihydrobenzo[7]annulen-3-yl) acetate CAS Name: acetic acid (2-acetyloxy-9-oxo-7,8-dihydrobenzo[7]annulen-3-yl) ester IUPAC Name: (2-acetyloxy-9-oxo-7,8-dihydrobenzo[7]annulen-3-yl) acetate Traditional Name: acetic acid (2-acetoxy-9-keto-7,8-dihydrobenzocyclohepten-3-yl) ester Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=O)CCC=CC2=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=O)CCC=CC2=C1)OC(=O)C

InChI

InChI=1S/C15H14O5/c1-9(16)19-14-7-11-5-3-4-6-13(18)12(11)8-15(14)20-10(2)17/h3,5,7-8H,4,6H2,1-2H3