2-methoxyethyl 2-(3-methoxy-4-pentoxy-phenyl)-4-methyl-8-[(2-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C30H33N3O8S


InChI: InChI=1/C30H33N3O8S/c1-5-6-9-14-40-23-13-12-21(17-24(23)39-4)27-26(29(35)41-16-15-38-3)19(2)31-30-32(27)28(34)25(42-30)18-20-10-7-8-11-22(20)33(36)37/h7-8,10-13,17-18,27H,5-6,9,14-16H2,1-4H3

InChIKey: InChIKey=DRGAEQSWFNERAD-UHFFFAOYAD
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC=CC=C4[N+](=O)[O-])S3)C)C(=O)OCCOC)OC

Names:
    2-methoxyethyl 2-(3-methoxy-4-pentoxy-phenyl)-4-methyl-8-[(2-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 4470454
    PubChem ID 6590553