3-methyl-N-[4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(2-oxochromen-7-yl)oxyacetyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(2-oxochromen-7-yl)oxyacetyl]phenyl]butanamide Traditional Name: N-[4-[2-(2-ketochromen-7-yl)oxyacetyl]phenyl]-3-methyl-butyramide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-14(2)11-21(25)23-17-7-3-15(4-8-17)19(24)13-27-18-9-5-16-6-10-22(26)28-20(16)12-18/h3-10,12,14H,11,13H2,1-2H3,(H,23,25)