PubChem8401950
Molecular Formula:
C
31
H
32
N
2
O
5
InChI:
InChI=1/C31H32N2O5/c1-4-32(5-2)17-18-33-28(27-29(34)23-13-9-10-14-24(23)38-30(27)31(33)35)22-15-16-25(26(19-22)36-3)37-20-21-11-7-6-8-12-21/h6-16,19,28H,4-5,17-18,20H2,1-3H3
InChIKey:
InChIKey=BRZSCDCIJNLLAN-UHFFFAOYAM
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC
Names:
PubChem8401950
Registries:
PubChem CID 4702720
PubChem ID 8401950
