[2-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 3-nitrobenzoate
Molecular Formula:
C
28
H
19
NO
5
InChI:
InChI=1/C28H19NO5/c30-26(22-15-13-21(14-16-22)20-7-2-1-3-8-20)18-17-23-9-4-5-12-27(23)34-28(31)24-10-6-11-25(19-24)29(32)33/h1-19H
InChIKey:
InChIKey=YVCWPMKKUKITDP-UHFFFAOYAS
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
[2-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 3-nitrobenzoate
Registries:
PubChem CID 4486081
PubChem ID 6608165