2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-methylpyridin-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

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