(Z)-3-methoxy-2-(3-phenylphenoxy)prop-2-enoate

Systemtic Name: (Z)-3-methoxy-2-(3-phenylphenoxy)prop-2-enoate Openeye Name: (Z)-3-methoxy-2-(3-phenylphenoxy)prop-2-enoate CAS Name: (Z)-3-methoxy-2-(3-phenylphenoxy)-2-propenoate IUPAC Name: (Z)-3-methoxy-2-(3-phenylphenoxy)prop-2-enoate Traditional Name: (Z)-3-methoxy-2-(3-phenylphenoxy)acrylate Formula: C16H13O4- MolecularWeight: 269.27202

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)[O-])OC1=CC=CC(=C1)C2=CC=CC=C2

Isomeric SMILES

CO/C=C(/C(=O)[O-])\OC1=CC=CC(=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H14O4/c1-19-11-15(16(17)18)20-14-9-5-8-13(10-14)12-6-3-2-4-7-12/h2-11H,1H3,(H,17,18)/p-1/b15-11-