Molecular Formula: C28H20N2O4
InChIKey: InChIKey=QCTKLYYXMZRDRF-UHFFFAOYAT
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5
Names:
1-(4-phenoxyphenyl)-3-[(4-phenoxyphenyl)amino]pyrrole-2,5-dione
Registries:
PubChem CID 2793402
PubChem ID 3247893