PubChem8404870
Molecular Formula:
C
29
H
30
N
2
O
5
S
InChI:
InChI=1/C29H30N2O5S/c1-15(2)11-12-35-22-10-8-19(14-23(22)34-6)25-24-26(32)20-13-16(3)7-9-21(20)36-27(24)28(33)31(25)29-30-17(4)18(5)37-29/h7-10,13-15,25H,11-12H2,1-6H3
InChIKey:
InChIKey=AASSTFURJIWGFK-UHFFFAOYAW
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C)C)C5=CC(=C(C=C5)OCCC(C)C)OC
Names:
PubChem8404870
Registries:
PubChem CID 4707464
PubChem ID 8404870