ethyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
30
H
30
N
2
O
8
S
InChI:
InChI=1/C30H30N2O8S/c1-7-13-39-21-11-9-19(14-23(21)36-5)15-25-28(34)32-27(20-10-12-22(40-18(4)33)24(16-20)37-6)26(29(35)38-8-2)17(3)31-30(32)41-25/h7,9-12,14-16,27H,1,8,13H2,2-6H3/b25-15-
InChIKey:
InChIKey=DYYCIJSYJUJREQ-MYYYXRDXBN
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=CC4=CC(=C(C=C4)OCC=C)OC)S2)C
Names:
ethyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6288980
PubChem ID 11589683