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

Systemtic Name: (Z)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(3-ethoxy-4-hydroxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(3-ethoxy-4-hydroxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(3-ethoxy-4-hydroxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(3-ethoxy-4-hydroxy-phenyl)-2-phenyl-acrylate Formula: C17H15O4- MolecularWeight: 283.2986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-2-21-16-11-12(8-9-15(16)18)10-14(17(19)20)13-6-4-3-5-7-13/h3-11,18H,2H2,1H3,(H,19,20)/p-1/b14-10-