N-[4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(2-oxochromen-7-yl)oxyacetyl]phenyl]propanamide CAS Name: N-[4-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-oxochromen-7-yl)oxyacetyl]phenyl]propanamide Traditional Name: N-[4-[2-(2-ketochromen-7-yl)oxyacetyl]phenyl]propionamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

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