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

Systemtic Name: (E)-3-[4-(3-methoxyphenyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(3-methoxyphenyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(3-methoxyphenyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(3-methoxyphenyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(3-methoxyphenyl)phenyl]acrylate Formula: C16H13O3- MolecularWeight: 253.27262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H14O3/c1-19-15-4-2-3-14(11-15)13-8-5-12(6-9-13)7-10-16(17)18/h2-11H,1H3,(H,17,18)/p-1/b10-7+