[(2R)-1-oxidanylidene-2,3-dihydrocyclopenta[a]naphthalen-2-yl] ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-2,3-dihydrocyclopenta[a]naphthalen-2-yl] ethanoate Openeye Name: [(2R)-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl] acetate CAS Name: acetic acid [(2R)-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl] ester IUPAC Name: [(2R)-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl] acetate Traditional Name: acetic acid [(2R)-1-keto-2,3-dihydrobenz[e]inden-2-yl] ester Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C1=O)C3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)O[C@@H]1CC2=C(C1=O)C3=CC=CC=C3C=C2

InChI

InChI=1S/C15H12O3/c1-9(16)18-13-8-11-7-6-10-4-2-3-5-12(10)14(11)15(13)17/h2-7,13H,8H2,1H3/t13-/m1/s1