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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-3-22-17-12-15(21-2)10-9-14(17)11-16(18(19)20)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,19,20)/p-1/b16-11-