(3-oxidanylidene-1,2-dihydrocyclopenta[a]naphthalen-5-yl) ethanoate

Systemtic Name: (3-oxidanylidene-1,2-dihydrocyclopenta[a]naphthalen-5-yl) ethanoate Openeye Name: (3-oxo-1,2-dihydrocyclopenta[a]naphthalen-5-yl) acetate CAS Name: acetic acid (3-oxo-1,2-dihydrocyclopenta[a]naphthalen-5-yl) ester IUPAC Name: (3-oxo-1,2-dihydrocyclopenta[a]naphthalen-5-yl) acetate Traditional Name: acetic acid (3-keto-1,2-dihydrobenz[e]inden-5-yl) ester Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CCC2=O)C3=CC=CC=C31

Isomeric SMILES

CC(=O)OC1=CC2=C(CCC2=O)C3=CC=CC=C31

InChI

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