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

Systemtic Name: 2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-(3-pyridyl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-11-14-6-7-16(24-3)12(2)18(14)25-19(23)15(11)9-17(22)21-13-5-4-8-20-10-13/h4-8,10H,9H2,1-3H3,(H,21,22)