2-(4-ethanoylphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-4-phenyl-but-3-ynamide

Systemtic Name: 2-(4-ethanoylphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-4-phenyl-but-3-ynamide Openeye Name: 2-(4-acetylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-but-3-ynamide CAS Name: 2-(4-acetylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-3-butynamide IUPAC Name: 2-(4-acetylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylbut-3-ynamide Traditional Name: 2-(4-acetylphenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-phenyl-but-3-ynamide Formula: C27H20N2O5 MolecularWeight: 452.4581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(C#CC3=CC=CC=C3)(C4=CC=C(C=C4)C(=O)C)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(C#CC3=CC=CC=C3)(C4=CC=C(C=C4)C(=O)C)O

InChI

InChI=1S/C27H20N2O5/c1-17-24-16-22(12-13-23(24)25(31)34-29-17)28-26(32)27(33,15-14-19-6-4-3-5-7-19)21-10-8-20(9-11-21)18(2)30/h3-13,16,33H,1-2H3,(H,28,32)