N-(5-methylpyridin-2-yl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(5-methyl-2-pyridyl)-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(5-methyl-2-pyridinyl)-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: 2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=C(C3=C(C=C(C4=C3OC=C4C)C)OC2=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=C(C3=C(C=C(C4=C3OC=C4C)C)OC2=O)C

InChI

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