(E)-3-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]prop-2-enoic acid Openeye Name: (E)-3-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)acrylic acid Formula: C10H8Br2O4 MolecularWeight: 351.97612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=CC(=O)O)Br)Br)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)/C=C/C(=O)O)Br)Br)O

InChI

InChI=1S/C10H8Br2O4/c1-16-6-4-5(2-3-7(13)14)8(11)9(12)10(6)15/h2-4,15H,1H3,(H,13,14)/b3-2+