PubChem8402754
Molecular Formula:
C
31
H
32
N
2
O
4
InChI:
InChI=1/C31H32N2O4/c1-4-32(5-2)16-17-33-28(23-12-9-13-24(19-23)36-20-22-10-7-6-8-11-22)27-29(34)25-18-21(3)14-15-26(25)37-30(27)31(33)35/h6-15,18-19,28H,4-5,16-17,20H2,1-3H3
InChIKey:
InChIKey=ZNGLZKPYKVSCKI-UHFFFAOYAV
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=CC=C4)OCC5=CC=CC=C5
Names:
PubChem8402754
Registries:
PubChem CID 4705348
PubChem ID 8402754