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

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O3/c1-2-7-16-12(19)8-18-9-17-13-10-5-3-4-6-11(10)21-14(13)15(18)20/h2-6,9H,1,7-8H2,(H,16,19)