2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-propan-2-ylacetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C21H21NO5/c1-13(2)22-19(23)12-25-16-9-10-17-18(11-16)26-14(3)21(20(17)24)27-15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,22,23)