3-[[3-[(E)-3-[4-[(E)-3-[3-(3-carboxypropanoylamino)phenyl]-3-oxo-prop-1-enyl]phenyl]prop-2-enoyl]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C32H28N2O8
InChI: InChI=1/C32H28N2O8/c35-27(23-3-1-5-25(19-23)33-29(37)15-17-31(39)40)13-11-21-7-9-22(10-8-21)12-14-28(36)24-4-2-6-26(20-24)34-30(38)16-18-32(41)42/h1-14,19-20H,15-18H2,(H,33,37)(H,34,38)(H,39,40)(H,41,42)/b13-11+,14-12+/f/h33-34,39,41H
InChIKey: InChIKey=OACOKFJXYWTPCA-PIVYCFORDD
SMILES: C1=CC(=CC(=C1)NC(=O)CCC(=O)O)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC(=CC=C3)NC(=O)CCC(=O)O
Names:
3-[[3-[(E)-3-[4-[(E)-3-[3-(3-carboxypropanoylamino)phenyl]-3-oxo-prop-1-enyl]phenyl]prop-2-enoyl]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 5285548
PubChem ID 3301850
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