PubChem6052400
Molecular Formula:
C
35
H
33
N
3
O
6
InChI:
InChI=1/C35H33N3O6/c1-19-12-14-21(15-13-19)36-38-32(41)25-18-24-22(16-17-23-28(24)33(42)37(2)31(23)40)30(29-26(39)10-7-11-27(29)44-3)35(25,34(38)43)20-8-5-4-6-9-20/h4-16,23-25,28,30,36,39H,17-18H2,1-3H3
InChIKey:
InChIKey=RKUMLYDIGWPUIA-UHFFFAOYAJ
SMILES:
CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=CC=C7OC)O)C(=O)N(C5=O)C
Names:
PubChem6052400
Registries:
PubChem CID 4122543
PubChem ID 6052400