N-(1,7-dimethyl-3-oxidanylidene-[1]benzofuro[2,3-c]pyridin-2-yl)ethanamide

Systemtic Name: N-(1,7-dimethyl-3-oxidanylidene-[1]benzofuro[2,3-c]pyridin-2-yl)ethanamide Openeye Name: N-(1,7-dimethyl-3-oxo-benzofuro[2,3-c]pyridin-2-yl)acetamide CAS Name: N-(1,7-dimethyl-3-oxo-2-benzofuro[2,3-c]pyridinyl)acetamide IUPAC Name: N-(1,7-dimethyl-3-oxo-[1]benzofuro[2,3-c]pyridin-2-yl)acetamide Traditional Name: N-(3-keto-1,7-dimethyl-benzofuro[2,3-c]pyridin-2-yl)acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=CC(=O)N(C(=C3O2)C)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=CC(=O)N(C(=C3O2)C)NC(=O)C

InChI

InChI=1S/C15H14N2O3/c1-8-4-5-11-12-7-14(19)17(16-10(3)18)9(2)15(12)20-13(11)6-8/h4-7H,1-3H3,(H,16,18)