prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-8-[(3,4,5-trimethoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
30
H
30
N
2
O
9
S
InChI:
InChI=1/C30H30N2O9S/c1-8-11-40-29(35)25-16(2)31-30-32(26(25)19-9-10-20(41-17(3)33)21(15-19)36-4)28(34)24(42-30)14-18-12-22(37-5)27(39-7)23(13-18)38-6/h8-10,12-15,26H,1,11H2,2-7H3/b24-14-
InChIKey:
InChIKey=VWFLJCDBGMTOQK-OYKKKHCWBO
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)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-[(3,4,5-trimethoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6289940
PubChem ID 11590011