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

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

Systemtic Name:(2R)-2-[4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]phenoxy]propanoate
Openeye Name:(2R)-2-[4-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]phenoxy]propanoate
CAS Name:(2R)-2-[4-[(E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]propanoate
IUPAC Name:(2R)-2-[4-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]phenoxy]propanoate
Traditional Name:(2R)-2-[4-[(E)-3-(3-hydroxy-4-methoxy-phenyl)acryloyl]phenoxy]propionate
Formula: C19H17O6-
MolecularWeight: 341.33468
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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)OC)O


Isomeric SMILES

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


InChI

InChI=1S/C19H18O6/c1-12(19(22)23)25-15-7-5-14(6-8-15)16(20)9-3-13-4-10-18(24-2)17(21)11-13/h3-12,21H,1-2H3,(H,22,23)/p-1/b9-3+/t12-/m1/s1


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