(E)-3-(3-bromanyl-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)acrylate Formula: C18H16BrO5- MolecularWeight: 392.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC(=C(C=C2)OC)Br)C(=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrO5/c1-22-15-6-4-11(9-14(15)19)8-13(18(20)21)12-5-7-16(23-2)17(10-12)24-3/h4-10H,1-3H3,(H,20,21)/p-1/b13-8+