PubChem8405530
Molecular Formula:
C
33
H
30
N
2
O
5
S
InChI:
InChI=1/C33H30N2O5S/c1-6-38-27-16-23(12-13-25(27)39-17-22-10-8-7-9-11-22)29-28-30(36)24-14-18(2)19(3)15-26(24)40-31(28)32(37)35(29)33-34-20(4)21(5)41-33/h7-16,29H,6,17H2,1-5H3
InChIKey:
InChIKey=MZAXKVUCGWCVAG-UHFFFAOYAD
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=CC(=C(C=C5C3=O)C)C)OCC6=CC=CC=C6
Names:
PubChem8405530
Registries:
PubChem CID 4708124
PubChem ID 8405530