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

Systemtic Name: (E)-3-[3-methoxy-4-(phenylcarbonyloxy)phenyl]prop-2-enoate Openeye Name: (E)-3-(4-benzoyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-benzoyloxy-3-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-benzoyloxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoyloxy-3-methoxy-phenyl)acrylate Formula: C17H13O5- MolecularWeight: 297.28212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O5/c1-21-15-11-12(8-10-16(18)19)7-9-14(15)22-17(20)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19)/p-1/b10-8+