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

Systemtic Name: 6-methyl-3-[2-methyl-1-oxidanylidene-1-(4-phenylphenyl)propan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-[1,1-dimethyl-2-oxo-2-(4-phenylphenyl)ethyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 6-methyl-3-[2-methyl-1-oxo-1-(4-phenylphenyl)propan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 6-methyl-3-[2-methyl-1-oxo-1-(4-phenylphenyl)propan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-[2-keto-1,1-dimethyl-2-(4-phenylphenyl)ethyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO3/c1-19-24(22-12-8-5-9-13-22)26(30)28(18-31-19)27(2,3)25(29)23-16-14-21(15-17-23)20-10-6-4-7-11-20/h4-17H,18H2,1-3H3