N-pyridin-3-yl-2-(2,3,4,9-tetramethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CN=CC=C3)C)C4=C1C(=C(O4)C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CN=CC=C3)C)C4=C1C(=C(O4)C)C

InChI

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