(3Z)-3-[(3-methoxy-4-pentoxy-phenyl)methylidene]-7,8-diphenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
30
H
28
N
2
O
3
S
InChI:
InChI=1/C30H28N2O3S/c1-3-4-11-18-35-24-17-16-21(19-25(24)34-2)20-26-29(33)32-28(23-14-9-6-10-15-23)27(31-30(32)36-26)22-12-7-5-8-13-22/h5-10,12-17,19-20H,3-4,11,18H2,1-2H3/b26-20-
InChIKey:
InChIKey=UIZXMMNZHBTEMJ-QOMWVZHYBN
SMILES:
CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OC
Names:
(3Z)-3-[(3-methoxy-4-pentoxy-phenyl)methylidene]-7,8-diphenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 1985305
PubChem ID 11551323
