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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C3C(=O)CC4=CC=CC=C34

Isomeric SMILES

C1C(CC2=CC=CC=C21)C3C(=O)CC4=CC=CC=C34

InChI

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