prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-8-[(3-phenoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
33
H
28
N
2
O
7
S
InChI:
InChI=1/C33H28N2O7S/c1-5-16-40-32(38)29-20(2)34-33-35(30(29)23-14-15-26(41-21(3)36)27(19-23)39-4)31(37)28(43-33)18-22-10-9-13-25(17-22)42-24-11-7-6-8-12-24/h5-15,17-19,30H,1,16H2,2-4H3/b28-18-
InChIKey:
InChIKey=FNWYCBMDWVVNOL-VEILYXNEBW
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)SC2=N1)C5=CC(=C(C=C5)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-phenoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6287857
PubChem ID 11589267