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

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetate CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetate IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetate Formula: C12H7N2O4- MolecularWeight: 243.19498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)[O-]

InChI

InChI=1S/C12H8N2O4/c15-9(16)5-14-6-13-10-7-3-1-2-4-8(7)18-11(10)12(14)17/h1-4,6H,5H2,(H,15,16)/p-1