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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxyacetamide Traditional Name: 2-(4-isopropyl-2-keto-chromen-7-yl)oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-10(2)14-8-18(22)24-15-7-12(4-5-13(14)15)23-9-17(21)19-16-6-11(3)25-20-16/h4-8,10H,9H2,1-3H3,(H,19,20,21)