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

Systemtic Name: 5-(3,5-dimethylphenyl)-2,3-dihydroinden-1-one Openeye Name: 5-(3,5-dimethylphenyl)indan-1-one CAS Name: 5-(3,5-dimethylphenyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(3,5-dimethylphenyl)-2,3-dihydroinden-1-one Traditional Name: 5-(3,5-dimethylphenyl)indan-1-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC3=C(C=C2)C(=O)CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC3=C(C=C2)C(=O)CC3)C

InChI

InChI=1S/C17H16O/c1-11-7-12(2)9-15(8-11)13-3-5-16-14(10-13)4-6-17(16)18/h3,5,7-10H,4,6H2,1-2H3