Molecular Formula: C28H20N2O4
InChI: InChI=1/C28H20N2O4/c1-17-3-11-21(12-4-17)25-29-23(27(31)33-25)15-19-7-9-20(10-8-19)16-24-28(32)34-26(30-24)22-13-5-18(2)6-14-22/h3-16H,1-2H3/b23-15-,24-16+
InChIKey: InChIKey=ITMHYEJEVYXAMJ-REPVBDINBU SMILES: CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)C=C4C(=O)OC(=N4)C5=CC=C(C=C5)C)C(=O)O2
Names: (4Z)-2-(4-methylphenyl)-4-[[4-[(E)-[2-(4-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl]methylidene]-1,3-oxazol-5-one
Registries: PubChem CID 6370738 PubChem ID 11603287