PubChem8402833
Molecular Formula:
C
31
H
40
N
2
O
5
InChI:
InChI=1/C31H40N2O5/c1-7-10-11-16-37-24-13-12-22(19-26(24)36-6)28-27-29(34)23-17-20(4)21(5)18-25(23)38-30(27)31(35)33(28)15-14-32(8-2)9-3/h12-13,17-19,28H,7-11,14-16H2,1-6H3
InChIKey:
InChIKey=SPSSUKGBZGBDMN-UHFFFAOYAL
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC(=C(C=C4C3=O)C)C)OC
Names:
PubChem8402833
Registries:
PubChem CID 4705427
PubChem ID 8402833
