PubChem8405524
Molecular Formula:
C
29
H
28
N
2
O
5
S
InChI:
InChI=1/C29H28N2O5S/c1-7-11-35-21-10-9-19(14-23(21)34-8-2)25-24-26(32)20-12-15(3)16(4)13-22(20)36-27(24)28(33)31(25)29-30-17(5)18(6)37-29/h7,9-10,12-14,25H,1,8,11H2,2-6H3
InChIKey:
InChIKey=HICKIOBIKAKJJH-UHFFFAOYAI
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=CC(=C(C=C5C3=O)C)C)OCC=C
Names:
PubChem8405524
Registries:
PubChem CID 4708118
PubChem ID 8405524