(3E)-3-[(4-hexoxy-3-methoxy-phenyl)methylidene]-7,8-diphenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
31
H
30
N
2
O
3
S
InChI:
InChI=1/C31H30N2O3S/c1-3-4-5-12-19-36-25-18-17-22(20-26(25)35-2)21-27-30(34)33-29(24-15-10-7-11-16-24)28(32-31(33)37-27)23-13-8-6-9-14-23/h6-11,13-18,20-21H,3-5,12,19H2,1-2H3/b27-21+
InChIKey:
InChIKey=WYILLIUCYAQDJP-SZXQPVLSBC
SMILES:
CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OC
Names:
(3E)-3-[(4-hexoxy-3-methoxy-phenyl)methylidene]-7,8-diphenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 1830034
PubChem ID 11549142
