7-methyl-5-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 7-methyl-5-phenyl-2,3-dihydroinden-1-one Openeye Name: 7-methyl-5-phenyl-indan-1-one CAS Name: 7-methyl-5-phenyl-2,3-dihydroinden-1-one IUPAC Name: 7-methyl-5-phenyl-2,3-dihydroinden-1-one Traditional Name: 7-methyl-5-phenyl-indan-1-one Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)CC2)C3=CC=CC=C3

InChI

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