6-(1-phenylethoxy)-2,3-dihydroinden-1-one

Systemtic Name: 6-(1-phenylethoxy)-2,3-dihydroinden-1-one Openeye Name: 6-(1-phenylethoxy)indan-1-one CAS Name: 6-(1-phenylethoxy)-2,3-dihydroinden-1-one IUPAC Name: 6-(1-phenylethoxy)-2,3-dihydroinden-1-one Traditional Name: 6-(1-phenylethoxy)indan-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC3=C(CCC3=O)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC3=C(CCC3=O)C=C2

InChI

InChI=1S/C17H16O2/c1-12(13-5-3-2-4-6-13)19-15-9-7-14-8-10-17(18)16(14)11-15/h2-7,9,11-12H,8,10H2,1H3