prop-2-enyl 2-(4-butoxy-3-methoxy-phenyl)-4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C29H29N3O7S
InChI: InChI=1/C29H29N3O7S/c1-5-7-14-38-22-12-11-20(17-23(22)37-4)26-25(28(34)39-13-6-2)18(3)30-29-31(26)27(33)24(40-29)16-19-9-8-10-21(15-19)32(35)36/h6,8-12,15-17,26H,2,5,7,13-14H2,1,3-4H3
InChIKey: InChIKey=RBPZOCDQGQEHNH-UHFFFAOYAT
SMILES: CCCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])S3)C)C(=O)OCC=C)OC
Names:
prop-2-enyl 2-(4-butoxy-3-methoxy-phenyl)-4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4471357
PubChem ID 6591565
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