5-prop-2-enoxy-3-prop-2-enyl-1,3-benzoxazol-2-one

Systemtic Name: 5-prop-2-enoxy-3-prop-2-enyl-1,3-benzoxazol-2-one Openeye Name: 3-allyl-5-allyloxy-1,3-benzoxazol-2-one CAS Name: 5-prop-2-enoxy-3-prop-2-enyl-1,3-benzoxazol-2-one IUPAC Name: 5-prop-2-enoxy-3-prop-2-enyl-1,3-benzoxazol-2-one Traditional Name: 3-allyl-5-allyloxy-1,3-benzoxazol-2-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC(=C2)OCC=C)OC1=O

Isomeric SMILES

C=CCN1C2=C(C=CC(=C2)OCC=C)OC1=O

InChI

InChI=1S/C13H13NO3/c1-3-7-14-11-9-10(16-8-4-2)5-6-12(11)17-13(14)15/h3-6,9H,1-2,7-8H2