N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(5-methylisoxazol-3-yl)methyl]-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(5-methyl-3-isoxazolyl)methyl]-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-[(5-methylisoxazol-3-yl)methyl]acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c1-14-10-17(25-30-14)12-24-21(26)13-28-18-8-9-19-20(11-18)29-15(2)22(23(19)27)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,24,26)