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2-[4-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]-2-methyl-propanoic acid

2-[4-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]-2-methyl-propanoic acid

Systemtic Name:2-[4-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]-2-methyl-propanoic acid
Openeye Name:2-[3-hydroxy-4-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyl]phenoxy]-2-methyl-propanoic acid
CAS Name:2-[3-hydroxy-4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-2-methylpropanoic acid
IUPAC Name:2-[3-hydroxy-4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]phenoxy]-2-methylpropanoic acid
Traditional Name:2-[3-hydroxy-4-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acryloyl]phenoxy]-2-methyl-propionic acid
Formula: C21H22O8
MolecularWeight: 402.39458
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)O)OC)O


Isomeric SMILES

CC(C)(C(=O)O)OC1=CC(=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)O)OC)O


InChI

InChI=1S/C21H22O8/c1-21(2,20(25)26)29-13-6-7-14(16(23)11-13)15(22)8-5-12-9-17(27-3)19(24)18(10-12)28-4/h5-11,23-24H,1-4H3,(H,25,26)/b8-5+


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