(E)-2-(3-bromanyl-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-2-(3-bromanyl-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid Openeye Name: (E)-2-(3-bromo-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid CAS Name: (E)-2-(3-bromo-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-(3-bromo-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid Traditional Name: (E)-2-(3-bromo-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)acrylic acid Formula: C19H19BrO6 MolecularWeight: 423.25456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrO6/c1-23-15-6-5-12(10-14(15)20)13(19(21)22)7-11-8-16(24-2)18(26-4)17(9-11)25-3/h5-10H,1-4H3,(H,21,22)/b13-7+