(E)-3-[[4-[9-[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenyl]fluoren-9-yl]phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C33H24N2O6
InChI: InChI=1/C33H24N2O6/c36-29(17-19-31(38)39)34-23-13-9-21(10-14-23)33(22-11-15-24(16-12-22)35-30(37)18-20-32(40)41)27-7-3-1-5-25(27)26-6-2-4-8-28(26)33/h1-20H,(H,34,36)(H,35,37)(H,38,39)(H,40,41)/b19-17+,20-18+/f/h34-35,38,40H
InChIKey: InChIKey=AUJYUJIIDPDHHI-HTLLFTSZDS
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)NC(=O)C=CC(=O)O)C5=CC=C(C=C5)NC(=O)C=CC(=O)O
Names:
(E)-3-[[4-[9-[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenyl]fluoren-9-yl]phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5342569
PubChem ID 11575110
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