PubChem8402838
Molecular Formula:
C
31
H
32
N
2
O
4
InChI:
InChI=1/C31H32N2O4/c1-5-32(6-2)15-16-33-28(22-11-10-14-24(19-22)36-23-12-8-7-9-13-23)27-29(34)25-17-20(3)21(4)18-26(25)37-30(27)31(33)35/h7-14,17-19,28H,5-6,15-16H2,1-4H3
InChIKey:
InChIKey=ZMKGEJMGCSALMX-UHFFFAOYAF
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=CC=C4)OC5=CC=CC=C5
Names:
PubChem8402838
Registries:
PubChem CID 4705432
PubChem ID 8402838