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

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-(3-pyridylmethyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-keto-3-(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=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CN=CC=C4

InChI

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