2-(4-oxidanylidene-4-phenyl-butyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-(4-oxidanylidene-4-phenyl-butyl)-2,3-dihydroinden-1-one Openeye Name: 2-(4-oxo-4-phenyl-butyl)indan-1-one CAS Name: 2-(4-oxo-4-phenylbutyl)-2,3-dihydroinden-1-one IUPAC Name: 2-(4-oxo-4-phenylbutyl)-2,3-dihydroinden-1-one Traditional Name: 2-(4-keto-4-phenyl-butyl)indan-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)CCCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)CCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18O2/c20-18(14-7-2-1-3-8-14)12-6-10-16-13-15-9-4-5-11-17(15)19(16)21/h1-5,7-9,11,16H,6,10,12-13H2