2-[[3-[(E)-3-[3-[(2-carboxybenzoyl)amino]phenyl]prop-2-enoyl]phenyl]carbamoyl]benzoic acid
Molecular Formula:
C31H22N2O7
InChI: InChI=1/C31H22N2O7/c34-27(20-8-6-10-22(18-20)33-29(36)24-12-2-4-14-26(24)31(39)40)16-15-19-7-5-9-21(17-19)32-28(35)23-11-1-3-13-25(23)30(37)38/h1-18H,(H,32,35)(H,33,36)(H,37,38)(H,39,40)/b16-15+/f/h32-33,37,39H
InChIKey: InChIKey=RVBNVFZUYRUYSH-LDCMOMCBDG
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4C(=O)O)C(=O)O
Names:
2-[[3-[(E)-3-[3-[(2-carboxybenzoyl)amino]phenyl]prop-2-enoyl]phenyl]carbamoyl]benzoic acid
Registries:
PubChem CID 6259847
PubChem ID 11578806
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