PubChem8405496
Molecular Formula:
C
32
H
26
N
2
O
6
S
InChI:
InChI=1/C32H26N2O6S/c1-17-13-23-24(14-18(17)2)40-28-25(27(23)35)26(34(30(28)36)32-33-19(3)29(41-32)31(37)38-4)21-11-8-12-22(15-21)39-16-20-9-6-5-7-10-20/h5-15,26H,16H2,1-4H3
InChIKey:
InChIKey=SBLGGQJKFWTHLA-UHFFFAOYAC
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=NC(=C(S6)C(=O)OC)C)C
Names:
PubChem8405496
Registries:
PubChem CID 4708090
PubChem ID 8405496