PubChem8402107
Molecular Formula:
C
27
H
30
N
2
O
5
InChI:
InChI=1/C27H30N2O5/c1-5-16-33-21-13-12-18(17-22(21)32-6-2)24-23-25(30)19-10-7-8-11-20(19)34-26(23)27(31)29(24)15-9-14-28(3)4/h5,7-8,10-13,17,24H,1,6,9,14-16H2,2-4H3
InChIKey:
InChIKey=DNUOVLAHBILSQY-UHFFFAOYAY
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC=CC=C4C3=O)OCC=C
Names:
PubChem8402107
Registries:
PubChem CID 4702877
PubChem ID 8402107