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

Systemtic Name: 2-methyl-[1]benzofuro[3,2-d][1,3]oxazin-4-one Openeye Name: 2-methylbenzofuro[3,2-d][1,3]oxazin-4-one CAS Name: 2-methyl-4-benzofuro[3,2-d][1,3]oxazinone IUPAC Name: 2-methyl-[1]benzofuro[3,2-d][1,3]oxazin-4-one Traditional Name: 2-methylbenzofuro[3,2-d][1,3]oxazin-4-one Formula: C11H7NO3 MolecularWeight: 201.17818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)O1)OC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=O)O1)OC3=CC=CC=C32

InChI

InChI=1S/C11H7NO3/c1-6-12-9-7-4-2-3-5-8(7)15-10(9)11(13)14-6/h2-5H,1H3