N-(8-methoxy-4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(8-methoxy-4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(8-methoxy-4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(8-methoxy-4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethylpropanamide IUPAC Name: N-(8-methoxy-4-oxo-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(4-keto-8-methoxy-1H-benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethyl-propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C3=C(O2)C=CC(=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C3=C(O2)C=CC(=C3)OC

InChI

InChI=1S/C16H17N3O4/c1-16(2,3)14(21)19-15-17-11-9-7-8(22-4)5-6-10(9)23-12(11)13(20)18-15/h5-7H,1-4H3,(H2,17,18,19,20,21)