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

Molecular Formula: C30H30N2O6S


InChI: InChI=1/C30H30N2O6S/c1-7-14-37-29(35)26-18(4)31-30-32(27(26)22-12-13-23(38-19(5)33)24(16-22)36-6)28(34)25(39-30)15-20-8-10-21(11-9-20)17(2)3/h7-13,15-17,27H,1,14H2,2-6H3

InChIKey: InChIKey=YVLDZUYFVNVVEG-UHFFFAOYAO
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC=C

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

Registries:
    PubChem CID 4478623
    PubChem ID 6599880