prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-8-[[5-(3-nitrophenyl)-2-furyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
31
H
25
N
3
O
9
S
InChI:
InChI=1/C31H25N3O9S/c1-5-13-41-30(37)27-17(2)32-31-33(28(27)20-9-11-24(42-18(3)35)25(15-20)40-4)29(36)26(44-31)16-22-10-12-23(43-22)19-7-6-8-21(14-19)34(38)39/h5-12,14-16,28H,1,13H2,2-4H3/b26-16-
InChIKey:
InChIKey=ZOULQOWUHTYLQA-QQXSKIMKBS
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])SC2=N1)C5=CC(=C(C=C5)OC(=O)C)OC)C(=O)OCC=C
Names:
prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-8-[[5-(3-nitrophenyl)-2-furyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6290001
PubChem ID 11590037