N-(5-chloranylpyridin-2-yl)-2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(6,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(6,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(6,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2-keto-6,7-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)OC)OC)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)OC)OC)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O5/c1-10-12-6-15(25-2)16(26-3)8-14(12)27-19(24)13(10)7-18(23)22-17-5-4-11(20)9-21-17/h4-6,8-9H,7H2,1-3H3,(H,21,22,23)