PubChem8402842
Molecular Formula:
C
28
H
34
N
2
O
6
InChI:
InChI=1/C28H34N2O6/c1-8-29(9-2)10-11-30-24(18-14-21(33-5)26(35-7)22(15-18)34-6)23-25(31)19-12-16(3)17(4)13-20(19)36-27(23)28(30)32/h12-15,24H,8-11H2,1-7H3
InChIKey:
InChIKey=MQULBUUIBQPURD-UHFFFAOYAL
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C(=C4)OC)OC)OC
Names:
PubChem8402842
Registries:
PubChem CID 4705436
PubChem ID 8402842
