5-[3-carboxy-4-[(4-propoxybenzoyl)amino]phenyl]-2-[(4-propoxybenzoyl)amino]benzoic acid
Molecular Formula:
C34H32N2O8
InChI: InChI=1/C34H32N2O8/c1-3-17-43-25-11-5-21(6-12-25)31(37)35-29-15-9-23(19-27(29)33(39)40)24-10-16-30(28(20-24)34(41)42)36-32(38)22-7-13-26(14-8-22)44-18-4-2/h5-16,19-20H,3-4,17-18H2,1-2H3,(H,35,37)(H,36,38)(H,39,40)(H,41,42)/f/h35-36,39,41H
InChIKey: InChIKey=NSQWNDOOZPRZTF-LSZBLNARCG
SMILES: CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCC)C(=O)O)C(=O)O
Names:
5-[3-carboxy-4-[(4-propoxybenzoyl)amino]phenyl]-2-[(4-propoxybenzoyl)amino]benzoic acid
Registries:
PubChem CID 4152758
PubChem ID 8366484
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