PubChem8404834
Molecular Formula:
C
30
H
22
N
2
O
6
S
InChI:
InChI=1/C30H22N2O6S/c1-16-12-13-22-21(14-16)25(33)23-24(18-8-7-11-20(15-18)37-19-9-5-4-6-10-19)32(28(34)26(23)38-22)30-31-17(2)27(39-30)29(35)36-3/h4-15,24H,1-3H3
InChIKey:
InChIKey=CAKWRKBOTHDECJ-UHFFFAOYAN
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)OC6=CC=CC=C6
Names:
PubChem8404834
Registries:
PubChem CID 4707428
PubChem ID 8404834