N-pyridin-2-yl-2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CC(=O)NC4=CC=CC=N4)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CC(=O)NC4=CC=CC=N4)C)C

InChI

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