5-[(E)-2-[4-[(E)-2-(3,5-dicarboxyphenyl)ethenyl]phenyl]ethenyl]benzene-1,3-dicarboxylic acid
Molecular Formula:
C26H18O8
InChI: InChI=1/C26H18O8/c27-23(28)19-9-17(10-20(13-19)24(29)30)7-5-15-1-2-16(4-3-15)6-8-18-11-21(25(31)32)14-22(12-18)26(33)34/h1-14H,(H,27,28)(H,29,30)(H,31,32)(H,33,34)/b7-5+,8-6+/f/h27,29,31,33H
InChIKey: InChIKey=ZOIOTZAGTZSLCZ-GAUOFHEYDL
SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)C(=O)O)C(=O)O)C=CC3=CC(=CC(=C3)C(=O)O)C(=O)O
Names:
5-[(E)-2-[4-[(E)-2-(3,5-dicarboxyphenyl)ethenyl]phenyl]ethenyl]benzene-1,3-dicarboxylic acid
Registries:
PubChem CID 6312065
PubChem ID 11597635
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