3-(6-ethyl-3,6-dimethyl-4-oxidanylidene-octan-3-yl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one

Systemtic Name: 3-(6-ethyl-3,6-dimethyl-4-oxidanylidene-octan-3-yl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-(1,4-diethyl-1,4-dimethyl-2-oxo-hexyl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 3-(6-ethyl-3,6-dimethyl-4-oxooctan-3-yl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 3-(6-ethyl-3,6-dimethyl-4-oxooctan-3-yl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-(1,4-diethyl-2-keto-1,4-dimethyl-hexyl)-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)CC(=O)C(C)(CC)N1COC(=C(C1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCC(C)(CC)CC(=O)C(C)(CC)N1COC(=C(C1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C23H33NO3/c1-7-22(5,8-2)15-19(25)23(6,9-3)24-16-27-17(4)20(21(24)26)18-13-11-10-12-14-18/h10-14H,7-9,15-16H2,1-6H3