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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C27H20N2O6 MolecularWeight: 468.4575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O6/c1-17-13-25(29-35-17)28-26(30)16-32-21-11-12-22-23(14-21)33-15-24(27(22)31)34-20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-15H,16H2,1H3,(H,28,29,30)