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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(2-pyridylmethyl)acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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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=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=CC=N3)C4=CC=CC=C4

InChI

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