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

Systemtic Name: 2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-(3-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=CN=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCC3=CN=CC=C3

InChI

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