2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxy-N-(3-pyridylmethyl)acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxy-N-(3-pyridylmethyl)acetamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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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)NCC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H22N2O5/c1-16-22(31-15-23(28)27-14-17-4-3-11-26-13-17)10-9-20-21(12-24(29)32-25(16)20)18-5-7-19(30-2)8-6-18/h3-13H,14-15H2,1-2H3,(H,27,28)