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

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)-N-(3-pyridylmethyl)acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H20N2O5/c1-12-15(9-18(23)22-11-13-5-4-6-21-10-13)20(24)27-17-8-14(25-2)7-16(26-3)19(12)17/h4-8,10H,9,11H2,1-3H3,(H,22,23)