(4-ethyl-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]naphthalen-4-yl) ethanoate

Systemtic Name: (4-ethyl-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]naphthalen-4-yl) ethanoate Openeye Name: (4-ethyl-9-oxo-2,3-dihydro-1H-cyclopenta[b]naphthalen-4-yl) acetate CAS Name: acetic acid (4-ethyl-9-oxo-2,3-dihydro-1H-cyclopenta[b]naphthalen-4-yl) ester IUPAC Name: (4-ethyl-9-oxo-2,3-dihydro-1H-cyclopenta[b]naphthalen-4-yl) acetate Traditional Name: acetic acid (4-ethyl-9-keto-2,3-dihydro-1H-benz[f]inden-4-yl) ester Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCC2)C(=O)C3=CC=CC=C31)OC(=O)C

Isomeric SMILES

CCC1(C2=C(CCC2)C(=O)C3=CC=CC=C31)OC(=O)C

InChI

InChI=1S/C17H18O3/c1-3-17(20-11(2)18)14-9-5-4-7-12(14)16(19)13-8-6-10-15(13)17/h4-5,7,9H,3,6,8,10H2,1-2H3