prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-8-[(4-propoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C30H30N2O7S


InChI: InChI=1/C30H30N2O7S/c1-6-14-37-22-11-8-20(9-12-22)16-25-28(34)32-27(21-10-13-23(39-19(4)33)24(17-21)36-5)26(29(35)38-15-7-2)18(3)31-30(32)40-25/h7-13,16-17,27H,2,6,14-15H2,1,3-5H3

InChIKey: InChIKey=WOWJTOMUFSASJW-UHFFFAOYAP
SMILES: CCCOC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC=C)C4=CC(=C(C=C4)OC(=O)C)OC

Names:
    prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-8-[(4-propoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 4478630
    PubChem ID 6599887