4-[7-[[3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-phenyl-4H-quinoxalin-6-yl]methyl]-3-phenyl-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one
Molecular Formula:
C
41
H
28
N
4
O
2
InChI:
InChI=1/C41H28N4O2/c46-32-17-13-30(14-18-32)40-38(28-7-3-1-4-8-28)42-34-21-11-26(24-36(34)44-40)23-27-12-22-35-37(25-27)45-41(31-15-19-33(47)20-16-31)39(43-35)29-9-5-2-6-10-29/h1-22,24-25,44-45H,23H2
InChIKey:
InChIKey=PRKFNVFQYDKCQP-UHFFFAOYAF
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CC4=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]methyl]-3-phenyl-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one
Registries:
PubChem CID 5718162
PubChem ID 3300723
