4-[7-[[3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-phenyl-4H-quinoxalin-6-yl]sulfonyl]-3-phenyl-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one
Molecular Formula:
C
40
H
26
N
4
O
4
S
InChI:
InChI=1/C40H26N4O4S/c45-29-15-11-27(12-16-29)39-37(25-7-3-1-4-8-25)41-33-21-19-31(23-35(33)43-39)49(47,48)32-20-22-34-36(24-32)44-40(28-13-17-30(46)18-14-28)38(42-34)26-9-5-2-6-10-26/h1-24,43-44H
InChIKey:
InChIKey=UKURGMNYUQFWRB-UHFFFAOYAE
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)S(=O)(=O)C4=CC5=C(C=C4)N=C(C(=C6C=CC(=O)C=C6)N5)C7=CC=CC=C7)NC2=C8C=CC(=O)C=C8
Names:
4-[7-[[3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-phenyl-4H-quinoxalin-6-yl]sulfonyl]-3-phenyl-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one
Registries:
PubChem CID 5718161
PubChem ID 3300722
