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

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-N-[2-(4-pyridyl)ethyl]acetamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C25H22N2O5/c1-30-19-4-2-18(3-5-19)22-15-32-23-14-20(6-7-21(23)25(22)29)31-16-24(28)27-13-10-17-8-11-26-12-9-17/h2-9,11-12,14-15H,10,13,16H2,1H3,(H,27,28)