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

Systemtic Name: (2R)-2-[4-[(E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)prop-2-enoyl]phenoxy]propanoate CAS Name: (2R)-2-[4-[(E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)prop-2-enoyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-[(E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)acryloyl]phenoxy]propionate Formula: C19H16BrO6- MolecularWeight: 420.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)Br)O)OC

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)Br)O)OC

InChI

InChI=1S/C19H17BrO6/c1-11(19(23)24)26-14-6-4-13(5-7-14)16(21)8-3-12-9-15(20)18(22)17(10-12)25-2/h3-11,22H,1-2H3,(H,23,24)/p-1/b8-3+/t11-/m1/s1