2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H18N2O5/c1-12(2)21-23-16-9-14(5-7-17(16)28-21)22-19(24)11-26-15-6-3-13-4-8-20(25)27-18(13)10-15/h3-10,12H,11H2,1-2H3,(H,22,24)