2-[[4-[4-[(2-carboxy-4,5-dimethoxy-phenyl)carbamoyl]phenoxy]benzoyl]amino]-4,5-dimethoxy-benzoic acid
Molecular Formula:
C32H28N2O11
InChI: InChI=1/C32H28N2O11/c1-41-25-13-21(31(37)38)23(15-27(25)43-3)33-29(35)17-5-9-19(10-6-17)45-20-11-7-18(8-12-20)30(36)34-24-16-28(44-4)26(42-2)14-22(24)32(39)40/h5-16H,1-4H3,(H,33,35)(H,34,36)(H,37,38)(H,39,40)/f/h33-34,37,39H
InChIKey: InChIKey=QGGJXYAPHUDZAG-HPBJPBIUCP
SMILES: COC1=C(C=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4C(=O)O)OC)OC)OC
Names:
2-[[4-[4-[(2-carboxy-4,5-dimethoxy-phenyl)carbamoyl]phenoxy]benzoyl]amino]-4,5-dimethoxy-benzoic acid
Registries:
PubChem CID 4124941
PubChem ID 6055543
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