2-(2-oxidanylidenechromen-7-yl)oxy-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-phenylmethoxyacetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H15NO5/c20-17(19-23-11-13-4-2-1-3-5-13)12-22-15-8-6-14-7-9-18(21)24-16(14)10-15/h1-10H,11-12H2,(H,19,20)