1-[2-(1-ethanoyl-2,3-dihydroinden-1-yl)phenyl]ethanone

Systemtic Name: 1-[2-(1-ethanoyl-2,3-dihydroinden-1-yl)phenyl]ethanone Openeye Name: 1-[2-(1-acetylindan-1-yl)phenyl]ethanone CAS Name: 1-[2-(1-acetyl-2,3-dihydroinden-1-yl)phenyl]ethanone IUPAC Name: 1-[2-(1-acetyl-2,3-dihydroinden-1-yl)phenyl]ethanone Traditional Name: 1-[2-(1-acetylindan-1-yl)phenyl]ethanone Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2(CCC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2(CCC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C19H18O2/c1-13(20)16-8-4-6-10-18(16)19(14(2)21)12-11-15-7-3-5-9-17(15)19/h3-10H,11-12H2,1-2H3