(Z)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoic acid Openeye Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoic acid CAS Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-2-(3,4-dimethoxyphenyl)-2-propenoic acid IUPAC Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoic acid Traditional Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-2-(3,4-dimethoxyphenyl)acrylic acid Formula: C17H15BrO5 MolecularWeight: 379.202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrO5/c1-22-15-6-3-10(9-16(15)23-2)13(17(20)21)8-11-7-12(18)4-5-14(11)19/h3-9,19H,1-2H3,(H,20,21)/b13-8-