(E)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)acrylic acid Formula: C11H11BrO4 MolecularWeight: 287.10664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)O)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)O)Br)O

InChI

InChI=1S/C11H11BrO4/c1-2-16-9-6-7(3-4-10(13)14)5-8(12)11(9)15/h3-6,15H,2H2,1H3,(H,13,14)/b4-3+