3-methyl-6-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 3-methyl-6-phenyl-2,3-dihydroinden-1-one Openeye Name: 3-methyl-6-phenyl-indan-1-one CAS Name: 3-methyl-6-phenyl-2,3-dihydroinden-1-one IUPAC Name: 3-methyl-6-phenyl-2,3-dihydroinden-1-one Traditional Name: 3-methyl-6-phenyl-indan-1-one Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C1C=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)C2=C1C=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14O/c1-11-9-16(17)15-10-13(7-8-14(11)15)12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3