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

Systemtic Name: 2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-[(5-methylisoxazol-3-yl)methyl]acetamide CAS Name: 2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(5-methyl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxy-N-[(5-methylisoxazol-3-yl)methyl]acetamide Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=NO1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H20N2O6/c1-14-9-15(25-31-14)11-24-22(26)13-29-16-7-8-18-21(10-16)30-12-19(23(18)27)17-5-3-4-6-20(17)28-2/h3-10,12H,11,13H2,1-2H3,(H,24,26)