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

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

Systemtic Name:2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-pyridin-3-yl-ethanamide
Openeye Name:2-[3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(3-pyridyl)acetamide
CAS Name:2-[[3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(3-pyridinyl)acetamide
IUPAC Name:2-[3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-pyridin-3-ylacetamide
Traditional Name:2-[4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-N-(3-pyridyl)acetamide
Formula: C24H20N2O6
MolecularWeight: 432.4254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CN=CC=C3)OC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CN=CC=C3)OC4=CC=CC=C4OC


InChI

InChI=1S/C24H20N2O6/c1-15-24(32-20-8-4-3-7-19(20)29-2)23(28)18-10-9-17(12-21(18)31-15)30-14-22(27)26-16-6-5-11-25-13-16/h3-13H,14H2,1-2H3,(H,26,27)


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