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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4/c1-11-10-27-17-8-18-16(7-15(11)17)12(2)14(21(26)28-18)4-6-20(25)24-19-5-3-13(22)9-23-19/h3,5,7-10H,4,6H2,1-2H3,(H,23,24,25)