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

Molecular Formula: C₂₈H₂₆N₂O₆S

InChI: InChI=1/C28H26N2O6S/c1-6-13-35-27(33)24-17(3)29-28-30(26(32)23(37-28)14-19-9-7-16(2)8-10-19)25(24)20-11-12-21(36-18(4)31)22(15-20)34-5/h6-12,14-15,25H,1,13H2,2-5H3

InChIKey: InChIKey=LHFQOPFQZVHMOZ-UHFFFAOYAA
SMILES: CC1=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-8-[(4-methylphenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
PubChem CID 4478376
PubChem ID 6599574