PubChem10199059
Molecular Formula:
C
32
H
24
N
2
O
6
S
InChI:
InChI=1/C32H24N2O6S/c1-37-19-9-10-20-17(13-19)8-12-27-28(20)29(32(36)38-2)31(41-27)34-30(35)22-15-24(33-23-6-4-3-5-21(22)23)18-7-11-25-26(14-18)40-16-39-25/h3-7,9-11,13-15H,8,12,16H2,1-2H3,(H,34,35)/f/h34H
InChIKey:
InChIKey=USAZKVOFRRRFFQ-ZYMSVLFVCO
SMILES:
COC1=CC2=C(C=C1)C3=C(CC2)SC(=C3C(=O)OC)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC7=C(C=C6)OCO7
Names:
PubChem10199059
Registries:
PubChem CID 4493572
PubChem ID 10199059