(3S)-4-methyl-2-methylidene-3-phenyl-3H-inden-1-one

Systemtic Name: (3S)-4-methyl-2-methylidene-3-phenyl-3H-inden-1-one Openeye Name: (3S)-4-methyl-2-methylene-3-phenyl-indan-1-one CAS Name: (3S)-4-methyl-2-methylene-3-phenyl-3H-inden-1-one IUPAC Name: (3S)-4-methyl-2-methylidene-3-phenyl-3H-inden-1-one Traditional Name: (3S)-4-methyl-2-methylene-3-phenyl-indan-1-one Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(C(=C)C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1[C@@H](C(=C)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14O/c1-11-7-6-10-14-15(11)16(12(2)17(14)18)13-8-4-3-5-9-13/h3-10,16H,2H2,1H3/t16-/m0/s1