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

Systemtic Name: 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(4-pyridylmethyl)acetamide CAS Name: 2-[[3-(4-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-N-(4-pyridylmethyl)acetamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=NC=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=NC=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O6/c1-16-25(33-19-5-3-18(30-2)4-6-19)24(29)21-8-7-20(13-22(21)32-16)31-15-23(28)27-14-17-9-11-26-12-10-17/h3-13H,14-15H2,1-2H3,(H,27,28)