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

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-N-(3-pyridylmethyl)acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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