2-[4-[(E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)prop-2-enoyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)acryloyl]-2-methoxy-phenoxy]acetic acid Formula: C19H17BrO7 MolecularWeight: 437.23808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrO7/c1-25-16-9-12(4-6-15(16)27-10-18(22)23)14(21)5-3-11-7-13(20)19(24)17(8-11)26-2/h3-9,24H,10H2,1-2H3,(H,22,23)/b5-3+