3-[4-(4-chlorophenyl)-2-methyl-3-oxidanylidene-butan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one

Systemtic Name: 3-[4-(4-chlorophenyl)-2-methyl-3-oxidanylidene-butan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-[3-(4-chlorophenyl)-1,1-dimethyl-2-oxo-propyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 3-[4-(4-chlorophenyl)-2-methyl-3-oxobutan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 3-[4-(4-chlorophenyl)-2-methyl-3-oxobutan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-[3-(4-chlorophenyl)-2-keto-1,1-dimethyl-propyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO3/c1-15-20(17-7-5-4-6-8-17)21(26)24(14-27-15)22(2,3)19(25)13-16-9-11-18(23)12-10-16/h4-12H,13-14H2,1-3H3