2-[[3-[3-(2-furyl)prop-2-enoylamino]-4-methoxy-benzoyl]amino]benzoic acid
Molecular Formula:
C
22
H
18
N
2
O
6
InChI:
InChI=1/C22H18N2O6/c1-29-19-10-8-14(21(26)24-17-7-3-2-6-16(17)22(27)28)13-18(19)23-20(25)11-9-15-5-4-12-30-15/h2-13H,1H3,(H,23,25)(H,24,26)(H,27,28)/f/h23-24,27H
InChIKey:
InChIKey=YIPMUXJZEJEFGT-BTDRUJTOCO
SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O)NC(=O)C=CC3=CC=CO3
Names:
2-[[3-[3-(2-furyl)prop-2-enoylamino]-4-methoxy-benzoyl]amino]benzoic acid
Registries:
PubChem CID 3582970
PubChem ID 4860372