2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxy-N-(2-pyridyl)acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxy-N-pyridin-2-ylacetamide Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxy-N-(2-pyridyl)acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=CC=N4

InChI

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