5-[[3-carboxy-4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]phenyl]methyl]-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C29H22N2O8
InChI: InChI=1/C29H22N2O8/c32-26(11-7-20-3-1-13-38-20)30-24-9-5-18(16-22(24)28(34)35)15-19-6-10-25(23(17-19)29(36)37)31-27(33)12-8-21-4-2-14-39-21/h1-14,16-17H,15H2,(H,30,32)(H,31,33)(H,34,35)(H,36,37)/b11-7+,12-8+/f/h30-31,34,36H
InChIKey: InChIKey=CPFSVTIXGJQZNB-ZGTRJCKEDL
SMILES: C1=COC(=C1)C=CC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C=CC4=CC=CO4)C(=O)O)C(=O)O
Names:
5-[[3-carboxy-4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]phenyl]methyl]-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 1828727
PubChem ID 11549128
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