(Z)-3-(5-bromanyl-2,3-dimethoxy-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(5-bromanyl-2,3-dimethoxy-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(5-bromo-2,3-dimethoxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(5-bromo-2,3-dimethoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(5-bromo-2,3-dimethoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(5-bromo-2,3-dimethoxy-phenyl)-2-phenyl-acrylate Formula: C17H14BrO4- MolecularWeight: 362.19466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrO4/c1-21-15-10-13(18)8-12(16(15)22-2)9-14(17(19)20)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,19,20)/p-1/b14-9-