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

Systemtic Name: N-(pyridin-2-ylmethyl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(2-pyridylmethyl)-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(2-pyridinylmethyl)-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(pyridin-2-ylmethyl)-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-(2-pyridylmethyl)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)NCC3=CC=CC=N3)C)C4=C1C(=CO4)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCC3=CC=CC=N3)C)C4=C1C(=CO4)C

InChI

InChI=1S/C22H20N2O4/c1-12-8-17-20(21-19(12)13(2)11-27-21)14(3)16(22(26)28-17)9-18(25)24-10-15-6-4-5-7-23-15/h4-8,11H,9-10H2,1-3H3,(H,24,25)