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

Systemtic Name: (E)-3-[3-ethoxy-4-(phenylcarbonyloxy)phenyl]prop-2-enoate Openeye Name: (E)-3-(4-benzoyloxy-3-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-benzoyloxy-3-ethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-benzoyloxy-3-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoyloxy-3-ethoxy-phenyl)acrylate Formula: C18H15O5- MolecularWeight: 311.3087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16O5/c1-2-22-16-12-13(9-11-17(19)20)8-10-15(16)23-18(21)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,19,20)/p-1/b11-9+