3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(4-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(4-methylpyridin-2-yl)propanamide Openeye Name: 3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(4-methyl-2-pyridyl)propanamide CAS Name: 3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(4-methylpyridin-2-yl)propanamide Traditional Name: 3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-(4-methyl-2-pyridyl)propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CCC2=C(C3=C(C=C4C(=C3)C(=CO4)C)OC2=O)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CCC2=C(C3=C(C=C4C(=C3)C(=CO4)C)OC2=O)C

InChI

InChI=1S/C22H20N2O4/c1-12-6-7-23-20(8-12)24-21(25)5-4-15-14(3)17-9-16-13(2)11-27-18(16)10-19(17)28-22(15)26/h6-11H,4-5H2,1-3H3,(H,23,24,25)