PubChem8401959
Molecular Formula:
C
28
H
34
N
2
O
4
InChI:
InChI=1/C28H34N2O4/c1-5-29(6-2)15-16-30-25(20-10-9-11-21(18-20)33-17-14-19(3)4)24-26(31)22-12-7-8-13-23(22)34-27(24)28(30)32/h7-13,18-19,25H,5-6,14-17H2,1-4H3
InChIKey:
InChIKey=OGWTUOXBRFESEB-UHFFFAOYAN
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OCCC(C)C
Names:
PubChem8401959
Registries:
PubChem CID 4702729
PubChem ID 8401959