PubChem8403329
Molecular Formula:
C
28
H
33
BrN
2
O
4
InChI:
InChI=1/C28H33BrN2O4/c1-4-5-6-7-17-34-21-12-9-19(10-13-21)25-24-26(32)22-18-20(29)11-14-23(22)35-27(24)28(33)31(25)16-8-15-30(2)3/h9-14,18,25H,4-8,15-17H2,1-3H3
InChIKey:
InChIKey=BVIPCGVHRRCYBB-UHFFFAOYAS
SMILES:
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)Br
Names:
PubChem8403329
Registries:
PubChem CID 4705923
PubChem ID 8403329