5-(3,4-dimethylphenyl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(3,4-dimethylphenyl)-2,3-dihydroinden-1-one Openeye Name: 5-(3,4-dimethylphenyl)indan-1-one CAS Name: 5-(3,4-dimethylphenyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(3,4-dimethylphenyl)-2,3-dihydroinden-1-one Traditional Name: 5-(3,4-dimethylphenyl)indan-1-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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