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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetate CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 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 (2-keto-2-methoxy-ethyl) ester Formula: C15H12N2O6 MolecularWeight: 316.26558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O6/c1-21-12(19)7-22-11(18)6-17-8-16-13-9-4-2-3-5-10(9)23-14(13)15(17)20/h2-5,8H,6-7H2,1H3