1,2,7,7-tetramethyl-4-phenyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: 1,2,7,7-tetramethyl-4-phenyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 3-benzoyl-1,2,7,7-tetramethyl-4-phenyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 3-benzoyl-1,2,7,7-tetramethyl-4-phenyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 3-benzoyl-1,2,7,7-tetramethyl-4-phenyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 3-benzoyl-1,2,7,7-tetramethyl-4-phenyl-6,8-dihydro-4H-quinolin-5-one Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1C)CC(CC2=O)(C)C)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C2=C(N1C)CC(CC2=O)(C)C)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c1-17-22(25(29)19-13-9-6-10-14-19)23(18-11-7-5-8-12-18)24-20(27(17)4)15-26(2,3)16-21(24)28/h5-14,23H,15-16H2,1-4H3