PubChem8402832
Molecular Formula:
C
25
H
28
N
2
O
4
InChI:
InChI=1/C25H28N2O4/c1-5-26(6-2)11-12-27-22(17-7-9-18(28)10-8-17)21-23(29)19-13-15(3)16(4)14-20(19)31-24(21)25(27)30/h7-10,13-14,22,28H,5-6,11-12H2,1-4H3
InChIKey:
InChIKey=VLKOHTGSIHEFDU-UHFFFAOYAI
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)O
Names:
PubChem8402832
Registries:
PubChem CID 4705426
PubChem ID 8402832