N-(4-methylpyridin-2-yl)-2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-(4-methylpyridin-2-yl)-2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(4-methyl-2-pyridyl)-2-(3,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(4-methyl-2-pyridinyl)-2-(3,5,9-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(4-methylpyridin-2-yl)-2-(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: 2-(7-keto-3,5,9-trimethyl-furo[3,2-g]chromen-6-yl)-N-(4-methyl-2-pyridyl)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CC2=C(C3=C(C(=C4C(=C3)C(=CO4)C)C)OC2=O)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CC2=C(C3=C(C(=C4C(=C3)C(=CO4)C)C)OC2=O)C

InChI

InChI=1S/C22H20N2O4/c1-11-5-6-23-18(7-11)24-19(25)9-17-13(3)16-8-15-12(2)10-27-20(15)14(4)21(16)28-22(17)26/h5-8,10H,9H2,1-4H3,(H,23,24,25)