PubChem8404962
Molecular Formula:
C
35
H
30
N
2
O
7
S
InChI:
InChI=1/C35H30N2O7S/c1-5-16-42-34(40)32-21(4)36-35(45-32)37-29(28-30(38)24-17-20(3)12-14-25(24)44-31(28)33(37)39)23-13-15-26(27(18-23)41-6-2)43-19-22-10-8-7-9-11-22/h5,7-15,17-18,29H,1,6,16,19H2,2-4H3
InChIKey:
InChIKey=PQTLLRJYSADZIR-UHFFFAOYAQ
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)C)OCC6=CC=CC=C6
Names:
PubChem8404962
Registries:
PubChem CID 4707556
PubChem ID 8404962