prop-2-enyl 2-(3-methoxy-4-pentoxy-phenyl)-4-methyl-8-[(4-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C30H31N3O7S
InChI: InChI=1/C30H31N3O7S/c1-5-7-8-16-39-23-14-11-21(18-24(23)38-4)27-26(29(35)40-15-6-2)19(3)31-30-32(27)28(34)25(41-30)17-20-9-12-22(13-10-20)33(36)37/h6,9-14,17-18,27H,2,5,7-8,15-16H2,1,3-4H3
InChIKey: InChIKey=ZGLDOMQTAJDTFD-UHFFFAOYAM
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])S3)C)C(=O)OCC=C)OC
Names:
prop-2-enyl 2-(3-methoxy-4-pentoxy-phenyl)-4-methyl-8-[(4-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4472429
PubChem ID 6592787
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