(4-benzamidophenyl) 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoate

Systemtic Name: (4-benzamidophenyl) 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoate Openeye Name: (4-benzamidophenyl) 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetate CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetic acid (4-benzamidophenyl) ester Formula: C25H17N3O5 MolecularWeight: 439.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C25H17N3O5/c29-21(14-28-15-26-22-19-8-4-5-9-20(19)33-23(22)25(28)31)32-18-12-10-17(11-13-18)27-24(30)16-6-2-1-3-7-16/h1-13,15H,14H2,(H,27,30)