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

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-phenylmethoxyacetamide IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O4/c23-16(21-25-11-13-6-2-1-3-7-13)10-22-12-20-17-14-8-4-5-9-15(14)26-18(17)19(22)24/h1-9,12H,10-11H2,(H,21,23)