2-methylpropyl (8E)-2-(4-acetyloxy-3-methoxy-phenyl)-8-cinnamylidene-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
6
S
InChI:
InChI=1/C30H30N2O6S/c1-18(2)17-37-29(35)26-19(3)31-30-32(27(26)22-14-15-23(38-20(4)33)24(16-22)36-5)28(34)25(39-30)13-9-12-21-10-7-6-8-11-21/h6-16,18,27H,17H2,1-5H3/b12-9+,25-13+
InChIKey:
InChIKey=YJEITIKOUNNCRF-XSVGDVPTBU
SMILES:
CC1=C(C(N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC(C)C
Names:
2-methylpropyl (8E)-2-(4-acetyloxy-3-methoxy-phenyl)-8-cinnamylidene-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6284227
PubChem ID 11588062