ethyl 2-(3-ethoxy-4-prop-2-enoxy-phenyl)-8-[(4-hydroxy-3,5-dimethoxy-phenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C30H32N2O8S
InChI: InChI=1/C30H32N2O8S/c1-7-12-40-20-11-10-19(16-21(20)38-8-2)26-25(29(35)39-9-3)17(4)31-30-32(26)28(34)24(41-30)15-18-13-22(36-5)27(33)23(14-18)37-6/h7,10-11,13-16,26,33H,1,8-9,12H2,2-6H3
InChIKey: InChIKey=YFYGHHDUMCXRFS-UHFFFAOYAW
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC(=C(C(=C4)OC)O)OC)S3)C)C(=O)OCC)OCC=C
Names:
ethyl 2-(3-ethoxy-4-prop-2-enoxy-phenyl)-8-[(4-hydroxy-3,5-dimethoxy-phenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4120733
PubChem ID 6049881
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