2-methyl-7-(2,4,6-trimethylphenyl)inden-1-one

Systemtic Name: 2-methyl-7-(2,4,6-trimethylphenyl)inden-1-one Openeye Name: 2-methyl-7-(2,4,6-trimethylphenyl)inden-1-one CAS Name: 2-methyl-7-(2,4,6-trimethylphenyl)-1-indenone IUPAC Name: 2-methyl-7-(2,4,6-trimethylphenyl)inden-1-one Traditional Name: 7-mesityl-2-methyl-inden-1-one Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C3C(=CC=C2)C=C(C3=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C3C(=CC=C2)C=C(C3=O)C)C

InChI

InChI=1S/C19H18O/c1-11-8-12(2)17(13(3)9-11)16-7-5-6-15-10-14(4)19(20)18(15)16/h5-10H,1-4H3