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

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenoxyphenyl)acetamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C24H17N3O4/c28-21(26-18-11-5-7-13-20(18)30-16-8-2-1-3-9-16)14-27-15-25-22-17-10-4-6-12-19(17)31-23(22)24(27)29/h1-13,15H,14H2,(H,26,28)