PubChem8402739
Molecular Formula:
C
31
H
32
N
2
O
4
InChI:
InChI=1/C31H32N2O4/c1-4-32(5-2)17-18-33-28(23-12-14-24(15-13-23)36-20-22-9-7-6-8-10-22)27-29(34)25-19-21(3)11-16-26(25)37-30(27)31(33)35/h6-16,19,28H,4-5,17-18,20H2,1-3H3
InChIKey:
InChIKey=ZPZGGNQKNPHMMO-UHFFFAOYAM
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
PubChem8402739
Registries:
PubChem CID 4705333
PubChem ID 8402739