PubChem8402757
Molecular Formula:
C
28
H
34
N
2
O
5
InChI:
InChI=1/C28H34N2O5/c1-6-29(7-2)14-15-30-25(19-11-13-22(33-8-3)23(17-19)34-9-4)24-26(31)20-16-18(5)10-12-21(20)35-27(24)28(30)32/h10-13,16-17,25H,6-9,14-15H2,1-5H3
InChIKey:
InChIKey=NWOTYUBHCPKJEP-UHFFFAOYAI
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)OCC)OCC
Names:
PubChem8402757
Registries:
PubChem CID 4705351
PubChem ID 8402757