2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-(6-methyl-2-pyridyl)acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5/c1-15-7-6-10-21(25-15)26-22(27)14-29-18-11-12-19-20(13-18)30-16(2)24(23(19)28)31-17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,25,26,27)