[2-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 4-nitrobenzoate
Molecular Formula:
C
28
H
19
NO
5
InChI:
InChI=1/C28H19NO5/c30-26(22-12-10-21(11-13-22)20-6-2-1-3-7-20)19-16-23-8-4-5-9-27(23)34-28(31)24-14-17-25(18-15-24)29(32)33/h1-19H
InChIKey:
InChIKey=HYKZSQBNLOEBCP-UHFFFAOYAA
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
[2-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 4-nitrobenzoate
Registries:
PubChem CID 4486078
PubChem ID 6608162