7-(3,5-dimethylphenyl)-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 7-(3,5-dimethylphenyl)-2-methyl-2,3-dihydroinden-1-one Openeye Name: 7-(3,5-dimethylphenyl)-2-methyl-indan-1-one CAS Name: 7-(3,5-dimethylphenyl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-(3,5-dimethylphenyl)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 7-(3,5-dimethylphenyl)-2-methyl-indan-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2C1=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1CC2=CC=CC(=C2C1=O)C3=CC(=CC(=C3)C)C

InChI

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