2-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydroinden-1-one

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydroinden-1-one Openeye Name: 2-indan-1-ylindan-1-one CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydroinden-1-one IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydroinden-1-one Traditional Name: 2-indan-1-ylindan-1-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2C1C3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H16O/c19-18-15-8-4-2-6-13(15)11-17(18)16-10-9-12-5-1-3-7-14(12)16/h1-8,16-17H,9-11H2