3-methyl-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-methyl-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-methylbenzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-methyl-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-methyl-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-methylbenzofuro[3,2-d]pyrimidin-4-one Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O2/c1-13-6-12-9-7-4-2-3-5-8(7)15-10(9)11(13)14/h2-6H,1H3