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

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)acrylic acid Formula: C18H17BrO5 MolecularWeight: 393.22858

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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)/b13-8+