7-(4-ethylphenyl)-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 7-(4-ethylphenyl)-2-methyl-2,3-dihydroinden-1-one Openeye Name: 7-(4-ethylphenyl)-2-methyl-indan-1-one CAS Name: 7-(4-ethylphenyl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-(4-ethylphenyl)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 7-(4-ethylphenyl)-2-methyl-indan-1-one Formula: C18H18O MolecularWeight: 250.33492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(C3=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(C3=O)C

InChI

InChI=1S/C18H18O/c1-3-13-7-9-14(10-8-13)16-6-4-5-15-11-12(2)18(19)17(15)16/h4-10,12H,3,11H2,1-2H3