2,4,5,6-tetramethyl-7-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 2,4,5,6-tetramethyl-7-phenyl-2,3-dihydroinden-1-one Openeye Name: 2,4,5,6-tetramethyl-7-phenyl-indan-1-one CAS Name: 2,4,5,6-tetramethyl-7-phenyl-2,3-dihydroinden-1-one IUPAC Name: 2,4,5,6-tetramethyl-7-phenyl-2,3-dihydroinden-1-one Traditional Name: 2,4,5,6-tetramethyl-7-phenyl-indan-1-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-11-10-16-13(3)12(2)14(4)17(18(16)19(11)20)15-8-6-5-7-9-15/h5-9,11H,10H2,1-4H3