prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-8-[(4-methoxyphenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
28
H
26
N
2
O
7
S
InChI:
InChI=1/C28H26N2O7S/c1-6-13-36-27(33)24-16(2)29-28-30(25(24)19-9-12-21(37-17(3)31)22(15-19)35-5)26(32)23(38-28)14-18-7-10-20(34-4)11-8-18/h6-12,14-15,25H,1,13H2,2-5H3
InChIKey:
InChIKey=AHAMMHSXBIMFHD-UHFFFAOYAK
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC=C
Names:
prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-8-[(4-methoxyphenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4478627
PubChem ID 6599884