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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)CC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)CC2C3=CC=CC=C3

InChI

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