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

Systemtic Name: N-(pyridin-2-ylmethyl)-2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(2-pyridylmethyl)-2-(3,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(2-pyridinylmethyl)-2-(3,5,9-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(pyridin-2-ylmethyl)-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-(2-pyridylmethyl)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCC4=CC=CC=N4)C)C

Isomeric SMILES

CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCC4=CC=CC=N4)C)C

InChI

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