PubChem8402854
Molecular Formula:
C
27
H
30
N
2
O
5
InChI:
InChI=1/C27H30N2O5/c1-6-28(7-2)12-13-29-23(18-8-10-19(11-9-18)27(32)33-5)22-24(30)20-14-16(3)17(4)15-21(20)34-25(22)26(29)31/h8-11,14-15,23H,6-7,12-13H2,1-5H3
InChIKey:
InChIKey=BEOYVHCPLODPLG-UHFFFAOYAZ
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)C(=O)OC
Names:
PubChem8402854
Registries:
PubChem CID 4705448
PubChem ID 8402854