PubChem8404924
Molecular Formula:
C
31
H
24
N
2
O
6
S
InChI:
InChI=1/C31H24N2O6S/c1-17-12-13-23-22(14-17)26(34)24-25(20-10-7-11-21(15-20)38-16-19-8-5-4-6-9-19)33(29(35)27(24)39-23)31-32-18(2)28(40-31)30(36)37-3/h4-15,25H,16H2,1-3H3
InChIKey:
InChIKey=ZXCUPGLZHXKIHM-UHFFFAOYAH
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OC)C)C5=CC(=CC=C5)OCC6=CC=CC=C6
Names:
PubChem8404924
Registries:
PubChem CID 4707518
PubChem ID 8404924