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

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxy-N-(3-pyridylmethyl)acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxy-N-(3-pyridylmethyl)acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H20N2O5/c1-29-18-6-4-17(5-7-18)21-12-24(28)31-22-11-19(8-9-20(21)22)30-15-23(27)26-14-16-3-2-10-25-13-16/h2-13H,14-15H2,1H3,(H,26,27)