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4,4-dimethyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-[2-(4-methylphenyl)ethynyl]-2-oxidanyl-5-oxidanylidene-hexanamide

4,4-dimethyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-[2-(4-methylphenyl)ethynyl]-2-oxidanyl-5-oxidanylidene-hexanamide

Systemtic Name:4,4-dimethyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-[2-(4-methylphenyl)ethynyl]-2-oxidanyl-5-oxidanylidene-hexanamide
Openeye Name:2-hydroxy-4,4-dimethyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-5-oxo-2-[2-(p-tolyl)ethynyl]hexanamide
CAS Name:2-hydroxy-4,4-dimethyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-[2-(4-methylphenyl)ethynyl]-5-oxohexanamide
IUPAC Name:2-hydroxy-4,4-dimethyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-[2-(4-methylphenyl)ethynyl]-5-oxohexanamide
Traditional Name:2-hydroxy-2-(3-keto-2,2-dimethyl-butyl)-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-(p-tolyl)but-3-ynamide
Formula: C26H26N2O5
MolecularWeight: 446.49504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC(CC(C)(C)C(=O)C)(C(=O)NC2=CC3=C(C=C2)C(=O)ON=C3C)O


Isomeric SMILES

CC1=CC=C(C=C1)C#CC(CC(C)(C)C(=O)C)(C(=O)NC2=CC3=C(C=C2)C(=O)ON=C3C)O


InChI

InChI=1S/C26H26N2O5/c1-16-6-8-19(9-7-16)12-13-26(32,15-25(4,5)18(3)29)24(31)27-20-10-11-21-22(14-20)17(2)28-33-23(21)30/h6-11,14,32H,15H2,1-5H3,(H,27,31)


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