PubChem8392248
Molecular Formula:
C
29
H
29
N
3
O
6
InChI:
InChI=1/C29H29N3O6/c1-36-23-16-18-9-10-32-26(21(18)17-24(23)37-2)25(19-6-3-4-7-20(19)27(32)33)29(35)31-13-11-30(12-14-31)28(34)22-8-5-15-38-22/h3-8,15-17,25-26H,9-14H2,1-2H3
InChIKey:
InChIKey=LTJXKBRUNYMYIV-UHFFFAOYAF
SMILES:
COC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N5CCN(CC5)C(=O)C6=CC=CO6)OC
Names:
PubChem8392248
Registries:
PubChem CID 4227648
PubChem ID 8392248