(3Z)-3-[(4-heptoxy-3-methoxy-phenyl)methylidene]-7,8-diphenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
32
H
32
N
2
O
3
S
InChI:
InChI=1/C32H32N2O3S/c1-3-4-5-6-13-20-37-26-19-18-23(21-27(26)36-2)22-28-31(35)34-30(25-16-11-8-12-17-25)29(33-32(34)38-28)24-14-9-7-10-15-24/h7-12,14-19,21-22H,3-6,13,20H2,1-2H3/b28-22-
InChIKey:
InChIKey=OYEMEZWFYCHYEG-SLMZUGIIBV
SMILES:
CCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OC
Names:
(3Z)-3-[(4-heptoxy-3-methoxy-phenyl)methylidene]-7,8-diphenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 1831459
PubChem ID 11549155
