(E)-3-[3-(4-oxidanylphenoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-(4-oxidanylphenoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(4-hydroxyphenoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(4-hydroxyphenoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-(4-hydroxyphenoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(4-hydroxyphenoxy)phenyl]acrylate Formula: C15H11O4- MolecularWeight: 255.24544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H12O4/c16-12-5-7-13(8-6-12)19-14-3-1-2-11(10-14)4-9-15(17)18/h1-10,16H,(H,17,18)/p-1/b9-4+