(E)-3-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoic acid
Molecular Formula:
C
20
H
16
N
2
O
4
InChI:
InChI=1/C20H16N2O4/c23-19(24)9-7-15-13-22(16-4-2-1-3-5-16)21-20(15)14-6-8-17-18(12-14)26-11-10-25-17/h1-9,12-13H,10-11H2,(H,23,24)/b9-7+/f/h23H
InChIKey:
InChIKey=ZOTORXKWXDPWNJ-XNXILEIBDA
SMILES:
C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=CC(=O)O)C4=CC=CC=C4
Names:
(E)-3-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoic acid
Registries:
PubChem CID 2345105
PubChem ID 11556330