2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-(2-pyridylmethyl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCC3=CC=CC=N3

InChI

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