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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O6/c1-13-10-19(24-30-13)23-20(25)12-27-16-8-9-17-18(11-16)28-14(2)22(21(17)26)29-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,23,24,25)