2-[2,4-bis(oxidanylidene)-3-phenyl-[1]benzofuro[3,2-d]pyrimidin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-[1]benzofuro[3,2-d]pyrimidin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2,4-dioxo-3-phenyl-benzofuro[3,2-d]pyrimidin-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2,4-dioxo-3-phenyl-1-benzofuro[3,2-d]pyrimidinyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-3-phenyl-[1]benzofuro[3,2-d]pyrimidin-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2,4-diketo-3-phenyl-benzofuro[3,2-d]pyrimidin-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C25H19N3O5 MolecularWeight: 441.43546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)OC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)OC5=CC=CC=C53

InChI

InChI=1S/C25H19N3O5/c1-32-20-14-8-6-12-18(20)26-21(29)15-27-22-17-11-5-7-13-19(17)33-23(22)24(30)28(25(27)31)16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,26,29)