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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-methyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-methyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[2-methyl-4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-methyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-2-methyl-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C28H22N2O6 MolecularWeight: 482.48408

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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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O6/c1-17-14-25(30-36-17)29-26(31)16-33-22-12-13-23-24(15-22)34-18(2)28(27(23)32)35-21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,29,30,31)