PubChem10204464
Molecular Formula:
C
33
H
28
N
2
O
7
S
InChI:
InChI=1/C33H28N2O7S/c1-4-39-25-17-21(15-16-24(25)41-18-20-11-7-6-8-12-20)27-26-28(36)22-13-9-10-14-23(22)42-29(26)31(37)35(27)33-34-19(3)30(43-33)32(38)40-5-2/h6-17,27H,4-5,18H2,1-3H3
InChIKey:
InChIKey=AVXXJBGVTKPPTG-UHFFFAOYAL
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC=CC=C5C3=O)OCC6=CC=CC=C6
Names:
PubChem10204464
Registries:
PubChem CID 4504260
PubChem ID 10204464