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

Systemtic Name: 2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-9-6-15(19-24-9)18-16(20)8-22-12-4-5-13-10(2)11(3)17(21)23-14(13)7-12/h4-7H,8H2,1-3H3,(H,18,19,20)