prop-2-enyl 8-[(4-butoxyphenyl)methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C29H30N2O5S
InChI: InChI=1/C29H30N2O5S/c1-5-7-17-35-23-12-8-20(9-13-23)18-24-27(32)31-26(21-10-14-22(34-4)15-11-21)25(28(33)36-16-6-2)19(3)30-29(31)37-24/h6,8-15,18,26H,2,5,7,16-17H2,1,3-4H3
InChIKey: InChIKey=WYJYINYZIPIHDL-UHFFFAOYAA
SMILES: CCCCOC1=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 8-[(4-butoxyphenyl)methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4106086
PubChem ID 6030176
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