2-[2-(3-oxidanylidene-1,2-dihydroinden-2-yl)ethyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[2-(3-oxidanylidene-1,2-dihydroinden-2-yl)ethyl]-2,3-dihydroinden-1-one Openeye Name: 2-[2-(1-oxoindan-2-yl)ethyl]indan-1-one CAS Name: 2-[2-(3-oxo-1,2-dihydroinden-2-yl)ethyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[2-(3-oxo-1,2-dihydroinden-2-yl)ethyl]-2,3-dihydroinden-1-one Traditional Name: 2-[2-(1-ketoindan-2-yl)ethyl]indan-1-one Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)CCC3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)CCC3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18O2/c21-19-15(11-13-5-1-3-7-17(13)19)9-10-16-12-14-6-2-4-8-18(14)20(16)22/h1-8,15-16H,9-12H2