(E)-3-methoxy-3-(2-oxidanidylphenyl)prop-2-enoate

Systemtic Name: (E)-3-methoxy-3-(2-oxidanidylphenyl)prop-2-enoate Openeye Name: (E)-3-methoxy-3-(2-oxidophenyl)prop-2-enoate CAS Name: (E)-3-methoxy-3-(2-oxidophenyl)-2-propenoate IUPAC Name: (E)-3-methoxy-3-(2-oxidophenyl)prop-2-enoate Traditional Name: (E)-3-methoxy-3-(2-oxidophenyl)acrylate Formula: C10H8O4-2 MolecularWeight: 192.16812

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)[O-])C1=CC=CC=C1[O-]

Isomeric SMILES

CO/C(=C/C(=O)[O-])/C1=CC=CC=C1[O-]

InChI

InChI=1S/C10H10O4/c1-14-9(6-10(12)13)7-4-2-3-5-8(7)11/h2-6,11H,1H3,(H,12,13)/p-2/b9-6+