prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-8-[(4-prop-2-enoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
30
H
28
N
2
O
7
S
InChI:
InChI=1/C30H28N2O7S/c1-6-14-37-22-11-8-20(9-12-22)16-25-28(34)32-27(21-10-13-23(39-19(4)33)24(17-21)36-5)26(29(35)38-15-7-2)18(3)31-30(32)40-25/h6-13,16-17,27H,1-2,14-15H2,3-5H3/b25-16-
InChIKey:
InChIKey=RTKZINUFHHOUBX-XYGWBWBKBC
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OCC=C)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC=C
Names:
prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-8-[(4-prop-2-enoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6287856
PubChem ID 11589266