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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-methyl-3H-inden-1-one Openeye Name: 2-indan-1-yl-2-methyl-indan-1-one CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-methyl-3H-inden-1-one IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-methyl-3H-inden-1-one Traditional Name: 2-indan-1-yl-2-methyl-indan-1-one Formula: C19H18O MolecularWeight: 262.34562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1=O)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1(CC2=CC=CC=C2C1=O)C3CCC4=CC=CC=C34

InChI

InChI=1S/C19H18O/c1-19(12-14-7-3-5-9-16(14)18(19)20)17-11-10-13-6-2-4-8-15(13)17/h2-9,17H,10-12H2,1H3