N-[4-[(4-ethanoylphenoxy)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(4-ethanoylphenoxy)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(4-acetylphenoxy)methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[(4-acetylphenoxy)methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(4-acetylphenoxy)methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[(4-acetylphenoxy)methyl]-2-keto-chromen-7-yl]acetamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

InChI

InChI=1S/C20H17NO5/c1-12(22)14-3-6-17(7-4-14)25-11-15-9-20(24)26-19-10-16(21-13(2)23)5-8-18(15)19/h3-10H,11H2,1-2H3,(H,21,23)