5-(2-methylprop-2-enoxy)-3H-1,3-benzoxazol-2-one

Systemtic Name: 5-(2-methylprop-2-enoxy)-3H-1,3-benzoxazol-2-one Openeye Name: 5-(2-methylallyloxy)-3H-1,3-benzoxazol-2-one CAS Name: 5-(2-methylprop-2-enoxy)-3H-1,3-benzoxazol-2-one IUPAC Name: 5-(2-methylprop-2-enoxy)-3H-1,3-benzoxazol-2-one Traditional Name: 5-(2-methylallyloxy)-3H-1,3-benzoxazol-2-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)OC(=O)N2

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)OC(=O)N2

InChI

InChI=1S/C11H11NO3/c1-7(2)6-14-8-3-4-10-9(5-8)12-11(13)15-10/h3-5H,1,6H2,2H3,(H,12,13)