(E)-3-(4-ethoxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-phenyl-acrylate Formula: C18H17O4- MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-3-22-16-10-9-13(12-17(16)21-2)11-15(18(19)20)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,19,20)/p-1/b15-11+