2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[4-(8-methoxy-2-oxo-chromen-3-yl)phenoxy]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[4-(2-keto-8-methoxy-chromen-3-yl)phenoxy]-N-(3-methyl-2-pyridyl)acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

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