2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-[4-(2-oxochromen-3-yl)phenoxy]acetamide CAS Name: N-(1-hydroxypropan-2-yl)-2-[4-(2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-[4-(2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-[4-(2-ketochromen-3-yl)phenoxy]acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)COC1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC(CO)NC(=O)COC1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H19NO5/c1-13(11-22)21-19(23)12-25-16-8-6-14(7-9-16)17-10-15-4-2-3-5-18(15)26-20(17)24/h2-10,13,22H,11-12H2,1H3,(H,21,23)