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

Systemtic Name: 2,2-dimethyl-N-[4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[2-(2-oxochromen-7-yl)oxyacetyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[2-(2-oxochromen-7-yl)oxyacetyl]phenyl]propanamide Traditional Name: N-[4-[2-(2-ketochromen-7-yl)oxyacetyl]phenyl]-2,2-dimethyl-propionamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-22(2,3)21(26)23-16-8-4-14(5-9-16)18(24)13-27-17-10-6-15-7-11-20(25)28-19(15)12-17/h4-12H,13H2,1-3H3,(H,23,26)