PubChem8402846
Molecular Formula:
C
28
H
32
N
2
O
4
InChI:
InChI=1/C28H32N2O4/c1-6-15-33-21-11-9-20(10-12-21)25-24-26(31)22-16-18(4)19(5)17-23(22)34-27(24)28(32)30(25)14-13-29(7-2)8-3/h6,9-12,16-17,25H,1,7-8,13-15H2,2-5H3
InChIKey:
InChIKey=FWKRRCQIOCWVKO-UHFFFAOYAN
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)OCC=C
Names:
PubChem8402846
Registries:
PubChem CID 4705440
PubChem ID 8402846