(7-acetyloxy-3-oxidanylidene-1,2-dihydroinden-1-yl)methyl ethanoate

Systemtic Name: (7-acetyloxy-3-oxidanylidene-1,2-dihydroinden-1-yl)methyl ethanoate Openeye Name: (7-acetoxy-3-oxo-indan-1-yl)methyl acetate CAS Name: acetic acid (7-acetyloxy-3-oxo-1,2-dihydroinden-1-yl)methyl ester IUPAC Name: (7-acetyloxy-3-oxo-1,2-dihydroinden-1-yl)methyl acetate Traditional Name: acetic acid (7-acetoxy-3-keto-indan-1-yl)methyl ester Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(=O)C2=C1C(=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OCC1CC(=O)C2=C1C(=CC=C2)OC(=O)C

InChI

InChI=1S/C14H14O5/c1-8(15)18-7-10-6-12(17)11-4-3-5-13(14(10)11)19-9(2)16/h3-5,10H,6-7H2,1-2H3