PubChem8402734
Molecular Formula:
C
27
H
32
N
2
O
6
InChI:
InChI=1/C27H32N2O6/c1-7-28(8-2)11-12-29-23(17-14-20(32-4)25(34-6)21(15-17)33-5)22-24(30)18-13-16(3)9-10-19(18)35-26(22)27(29)31/h9-10,13-15,23H,7-8,11-12H2,1-6H3
InChIKey:
InChIKey=IOHMFDJLLRCKTJ-UHFFFAOYAK
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C(=C4)OC)OC)OC
Names:
PubChem8402734
Registries:
PubChem CID 4705328
PubChem ID 8402734