PubChem10204460
Molecular Formula:
C
32
H
26
N
2
O
7
S
InChI:
InChI=1/C32H26N2O7S/c1-4-39-31(37)29-18(2)33-32(42-29)34-26(25-27(35)21-12-8-9-13-22(21)41-28(25)30(34)36)20-14-15-23(24(16-20)38-3)40-17-19-10-6-5-7-11-19/h5-16,26H,4,17H2,1-3H3
InChIKey:
InChIKey=CAIFIXBXPWBFLE-UHFFFAOYAZ
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C
Names:
PubChem10204460
Registries:
PubChem CID 4504256
PubChem ID 10204460