4-[4-(2,2-dimethylpropanoyl)phenyl]-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 4-[4-(2,2-dimethylpropanoyl)phenyl]-2-methyl-2,3-dihydroinden-1-one Openeye Name: 4-[4-(2,2-dimethylpropanoyl)phenyl]-2-methyl-indan-1-one CAS Name: 4-[4-(2,2-dimethyl-1-oxopropyl)phenyl]-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 4-[4-(2,2-dimethylpropanoyl)phenyl]-2-methyl-2,3-dihydroinden-1-one Traditional Name: 2-methyl-4-(4-pivaloylphenyl)indan-1-one Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O2/c1-13-12-18-16(6-5-7-17(18)19(13)22)14-8-10-15(11-9-14)20(23)21(2,3)4/h5-11,13H,12H2,1-4H3