PubChem8402872
Molecular Formula:
C
28
H
34
N
2
O
3
InChI:
InChI=1/C28H34N2O3/c1-7-29(8-2)13-14-30-25(21-11-9-20(10-12-21)17(3)4)24-26(31)22-15-18(5)19(6)16-23(22)33-27(24)28(30)32/h9-12,15-17,25H,7-8,13-14H2,1-6H3
InChIKey:
InChIKey=SDGSSWRQZYXOIQ-UHFFFAOYAB
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)C(C)C
Names:
PubChem8402872
Registries:
PubChem CID 4705466
PubChem ID 8402872