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

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(2-phenoxyethyl)acetamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c21-18(20-10-11-23-15-4-2-1-3-5-15)13-24-16-8-6-14-7-9-19(22)25-17(14)12-16/h1-9,12H,10-11,13H2,(H,20,21)