2-(3,3-dimethylinden-1-yl)-2-methyl-3H-inden-1-one

Systemtic Name: 2-(3,3-dimethylinden-1-yl)-2-methyl-3H-inden-1-one Openeye Name: 2-(3,3-dimethylinden-1-yl)-2-methyl-indan-1-one CAS Name: 2-(3,3-dimethyl-1-indenyl)-2-methyl-3H-inden-1-one IUPAC Name: 2-(3,3-dimethylinden-1-yl)-2-methyl-3H-inden-1-one Traditional Name: 2-(3,3-dimethylinden-1-yl)-2-methyl-indan-1-one Formula: C21H20O MolecularWeight: 288.3829

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=CC=CC=C21)C3(CC4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CC1(C=C(C2=CC=CC=C21)C3(CC4=CC=CC=C4C3=O)C)C

InChI

InChI=1S/C21H20O/c1-20(2)13-18(16-10-6-7-11-17(16)20)21(3)12-14-8-4-5-9-15(14)19(21)22/h4-11,13H,12H2,1-3H3