(Z)-3-(2-ethoxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(2-ethoxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(2-ethoxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(2-ethoxy-3-methoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(2-ethoxy-3-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(2-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=CC=C1OC)C=C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=C(/C2=CC=CC=C2)\C(=O)[O-]

InChI

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