2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-N-[2-(4-pyridyl)ethyl]acetamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC=NC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC=NC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O5/c1-17-25(19-3-5-20(31-2)6-4-19)26(30)22-8-7-21(15-23(22)33-17)32-16-24(29)28-14-11-18-9-12-27-13-10-18/h3-10,12-13,15H,11,14,16H2,1-2H3,(H,28,29)