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

Systemtic Name: 2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3-benzyl-4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-pyridyl)acetamide CAS Name: 2-[[4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3-benzyl-4-methyl-2-oxochromen-7-yl)oxy-N-pyridin-3-ylacetamide Traditional Name: 2-(3-benzyl-2-keto-4-methyl-chromen-7-yl)oxy-N-(3-pyridyl)acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-16-20-10-9-19(29-15-23(27)26-18-8-5-11-25-14-18)13-22(20)30-24(28)21(16)12-17-6-3-2-4-7-17/h2-11,13-14H,12,15H2,1H3,(H,26,27)