N-(5-chloranylpyridin-2-yl)-2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=NC=C(C=C4)Cl)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=NC=C(C=C4)Cl)C

InChI

InChI=1S/C20H15ClN2O4/c1-10-9-26-16-7-17-14(5-13(10)16)11(2)15(20(25)27-17)6-19(24)23-18-4-3-12(21)8-22-18/h3-5,7-9H,6H2,1-2H3,(H,22,23,24)