2-methyl-4-(2,4,6-trimethylphenyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-methyl-4-(2,4,6-trimethylphenyl)-2,3-dihydroinden-1-one Openeye Name: 2-methyl-4-(2,4,6-trimethylphenyl)indan-1-one CAS Name: 2-methyl-4-(2,4,6-trimethylphenyl)-2,3-dihydroinden-1-one IUPAC Name: 2-methyl-4-(2,4,6-trimethylphenyl)-2,3-dihydroinden-1-one Traditional Name: 4-mesityl-2-methyl-indan-1-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2C1=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1CC2=C(C=CC=C2C1=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C19H20O/c1-11-8-12(2)18(13(3)9-11)15-6-5-7-16-17(15)10-14(4)19(16)20/h5-9,14H,10H2,1-4H3