PubChem8404882
Molecular Formula:
C
32
H
26
N
2
O
7
S
InChI:
InChI=1/C32H26N2O7S/c1-17-10-12-22-21(14-17)27(35)25-26(20-11-13-23(24(15-20)38-3)40-16-19-8-6-5-7-9-19)34(30(36)28(25)41-22)32-33-18(2)29(42-32)31(37)39-4/h5-15,26H,16H2,1-4H3
InChIKey:
InChIKey=PGXLORSHANYPOS-UHFFFAOYAA
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OC)C)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC
Names:
PubChem8404882
Registries:
PubChem CID 4707476
PubChem ID 8404882