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3-(3-methoxy-4-oxidanyl-phenyl)-2-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxy-propanoic acid

3-(3-methoxy-4-oxidanyl-phenyl)-2-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxy-propanoic acid

Systemtic Name:3-(3-methoxy-4-oxidanyl-phenyl)-2-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxy-propanoic acid
Openeye Name:3-(4-hydroxy-3-methoxy-phenyl)-2-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]oxy-propanoic acid
CAS Name:3-(4-hydroxy-3-methoxyphenyl)-2-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]propanoic acid
IUPAC Name:3-(4-hydroxy-3-methoxyphenyl)-2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxypropanoic acid
Traditional Name:3-(4-hydroxy-3-methoxy-phenyl)-2-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]oxy-propionic acid
Formula: C20H20O8
MolecularWeight: 388.368
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20O8/c1-26-16-9-12(3-6-14(16)21)5-8-19(23)28-18(20(24)25)11-13-4-7-15(22)17(10-13)27-2/h3-10,18,21-22H,11H2,1-2H3,(H,24,25)/b8-5+


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