2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)-N-(3-pyridylmethyl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCC3=CN=CC=C3)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCC3=CN=CC=C3)C)C(=C1)OC

InChI

InChI=1S/C20H20N2O4/c1-12-7-16(25-3)19-13(2)15(20(24)26-17(19)8-12)9-18(23)22-11-14-5-4-6-21-10-14/h4-8,10H,9,11H2,1-3H3,(H,22,23)