prop-2-enyl (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
31
H
30
N
2
O
8
S
InChI:
InChI=1/C31H30N2O8S/c1-7-13-39-22-11-9-20(15-24(22)37-5)16-26-29(35)33-28(21-10-12-23(41-19(4)34)25(17-21)38-6)27(30(36)40-14-8-2)18(3)32-31(33)42-26/h7-12,15-17,28H,1-2,13-14H2,3-6H3/b26-16-
InChIKey:
InChIKey=BJPRKJALSVOFNN-QQXSKIMKBN
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC(=C(C=C3)OCC=C)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)-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 6288981
PubChem ID 11589684