PubChem8401942
Molecular Formula:
C
29
H
28
N
2
O
4
InChI:
InChI=1/C29H28N2O4/c1-3-30(4-2)17-18-31-26(20-11-10-14-22(19-20)34-21-12-6-5-7-13-21)25-27(32)23-15-8-9-16-24(23)35-28(25)29(31)33/h5-16,19,26H,3-4,17-18H2,1-2H3
InChIKey:
InChIKey=TYQHTAGMNMWHMG-UHFFFAOYAM
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OC5=CC=CC=C5
Names:
PubChem8401942
Registries:
PubChem CID 4702712
PubChem ID 8401942