[4-[3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 4-nitrobenzoate
Molecular Formula:
C24H19NO7
InChI: InChI=1/C24H19NO7/c1-30-21-13-7-17(23(15-21)31-2)8-14-22(26)16-5-11-20(12-6-16)32-24(27)18-3-9-19(10-4-18)25(28)29/h3-15H,1-2H3
InChIKey: InChIKey=JRTBFFVMAOYYNG-UHFFFAOYAL
SMILES: COC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC Names:
[4-[3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 4-nitrobenzoate Registries:
ChemSpider: InChIKey=JRTBFFVMAOYYNG-UHFFFAOYAL
PubChem CID 4484353
PubChem ID 6606217
InChI: InChI=1/C24H19NO7/c1-30-21-13-7-17(23(15-21)31-2)8-14-22(26)16-5-11-20(12-6-16)32-24(27)18-3-9-19(10-4-18)25(28)29/h3-15H,1-2H3
InChIKey: InChIKey=JRTBFFVMAOYYNG-UHFFFAOYAL
SMILES: COC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC Names:
[4-[3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 4-nitrobenzoate Registries:
ChemSpider: InChIKey=JRTBFFVMAOYYNG-UHFFFAOYAL
PubChem CID 4484353
PubChem ID 6606217
