(Z)-2-benzooxazol-2-yl-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one
Molecular Formula:
C
23
H
16
N
2
O
5
InChI:
InChI=1/C23H16N2O5/c1-29-18-12-8-16(9-13-18)22(26)19(14-15-6-10-17(11-7-15)25(27)28)23-24-20-4-2-3-5-21(20)30-23/h2-14H,1H3/b19-14-
InChIKey:
InChIKey=IPRIEITZVJIMFM-RGEXLXHIBS
SMILES:
COC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4O3
Names:
(Z)-2-benzooxazol-2-yl-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one
Registries:
PubChem CID 6293275
PubChem ID 11591214
