PubChem4821953
Molecular Formula:
C
29
H
30
N
2
O
6
InChI:
InChI=1/C29H30N2O6/c1-4-5-8-18-13-27(33)37-28-17(2)25(12-11-19(18)28)36-16-26(32)31-15-23-21(14-24(31)29(34)35-3)20-9-6-7-10-22(20)30-23/h6-7,9-13,24,30H,4-5,8,14-16H2,1-3H3
InChIKey:
InChIKey=ZWHRGIHWERISHM-UHFFFAOYAP
SMILES:
CCCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N3CC4=C(CC3C(=O)OC)C5=CC=CC=C5N4
Names:
PubChem4821953
Registries:
PubChem CID 3562532
PubChem ID 4821953