benzyl 2-(3-methoxy-4-pentoxy-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:
C34H33N3O7S
InChI: InChI=1/C34H33N3O7S/c1-4-5-9-17-43-27-16-15-25(20-28(27)42-3)31-30(33(39)44-21-23-11-7-6-8-12-23)22(2)35-34-36(31)32(38)29(45-34)19-24-13-10-14-26(18-24)37(40)41/h6-8,10-16,18-20,31H,4-5,9,17,21H2,1-3H3
InChIKey: InChIKey=RYJQFIFJUVTVNM-UHFFFAOYAK
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])S3)C)C(=O)OCC5=CC=CC=C5)OC
Names:
benzyl 2-(3-methoxy-4-pentoxy-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 4471535
PubChem ID 6591781
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