prop-2-enyl (8E)-2-(4-methoxyphenyl)-4-methyl-9-oxo-8-[(4-pentoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C30H32N2O5S
InChI: InChI=1/C30H32N2O5S/c1-5-7-8-18-36-24-13-9-21(10-14-24)19-25-28(33)32-27(22-11-15-23(35-4)16-12-22)26(29(34)37-17-6-2)20(3)31-30(32)38-25/h6,9-16,19,27H,2,5,7-8,17-18H2,1,3-4H3/b25-19+
InChIKey: InChIKey=UIFJAAIBAYEBCV-NCELDCMTBJ
SMILES: CCCCCOC1=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-pentoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6391293
PubChem ID 11610703
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