4,5,6,7-tetramethyl-2-phenyl-inden-1-one

Systemtic Name: 4,5,6,7-tetramethyl-2-phenyl-inden-1-one Openeye Name: 4,5,6,7-tetramethyl-2-phenyl-inden-1-one CAS Name: 4,5,6,7-tetramethyl-2-phenyl-1-indenone IUPAC Name: 4,5,6,7-tetramethyl-2-phenylinden-1-one Traditional Name: 4,5,6,7-tetramethyl-2-phenyl-inden-1-one Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O/c1-11-12(2)14(4)18-16(13(11)3)10-17(19(18)20)15-8-6-5-7-9-15/h5-10H,1-4H3