PubChem8404938
Molecular Formula:
C
31
H
30
N
2
O
6
S
InChI:
InChI=1/C31H30N2O6S/c1-6-13-38-30(36)28-19(5)32-31(40-28)33-25(20-8-7-9-21(16-20)37-14-12-17(2)3)24-26(34)22-15-18(4)10-11-23(22)39-27(24)29(33)35/h6-11,15-17,25H,1,12-14H2,2-5H3
InChIKey:
InChIKey=QFDGRVVASHOBOK-UHFFFAOYAS
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC(=CC=C5)OCCC(C)C
Names:
PubChem8404938
Registries:
PubChem CID 4707532
PubChem ID 8404938