prop-2-enyl (8E)-2-(4-methoxyphenyl)-4-methyl-9-oxo-8-[(4-propoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
28
H
28
N
2
O
5
S
InChI:
InChI=1/C28H28N2O5S/c1-5-15-34-22-11-7-19(8-12-22)17-23-26(31)30-25(20-9-13-21(33-4)14-10-20)24(27(32)35-16-6-2)18(3)29-28(30)36-23/h6-14,17,25H,2,5,15-16H2,1,3-4H3/b23-17+
InChIKey:
InChIKey=YUXJBSAJTOOZEN-HAVVHWLPBR
SMILES:
CCCOC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC=C)C4=CC=C(C=C4)OC
Names:
prop-2-enyl (8E)-2-(4-methoxyphenyl)-4-methyl-9-oxo-8-[(4-propoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6391271
PubChem ID 11610698