2-methyl-4-(3-phenylphenyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-methyl-4-(3-phenylphenyl)-2,3-dihydroinden-1-one Openeye Name: 2-methyl-4-(3-phenylphenyl)indan-1-one CAS Name: 2-methyl-4-(3-phenylphenyl)-2,3-dihydroinden-1-one IUPAC Name: 2-methyl-4-(3-phenylphenyl)-2,3-dihydroinden-1-one Traditional Name: 2-methyl-4-(3-phenylphenyl)indan-1-one Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2C1=O)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(C=CC=C2C1=O)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18O/c1-15-13-21-19(11-6-12-20(21)22(15)23)18-10-5-9-17(14-18)16-7-3-2-4-8-16/h2-12,14-15H,13H2,1H3