(E)-3-(3-phenylmethoxy-1,2-oxazol-5-yl)prop-2-enoate

Systemtic Name: (E)-3-(3-phenylmethoxy-1,2-oxazol-5-yl)prop-2-enoate Openeye Name: (E)-3-(3-benzyloxyisoxazol-5-yl)prop-2-enoate CAS Name: (E)-3-(3-phenylmethoxy-5-isoxazolyl)-2-propenoate IUPAC Name: (E)-3-(3-phenylmethoxy-1,2-oxazol-5-yl)prop-2-enoate Traditional Name: (E)-3-(3-benzoxyisoxazol-5-yl)acrylate Formula: C13H10NO4- MolecularWeight: 244.2228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NOC(=C2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=NOC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H11NO4/c15-13(16)7-6-11-8-12(14-18-11)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,15,16)/p-1/b7-6+