Molecular Formula: C23H15NO3
InChIKey: InChIKey=QIMVBWBRXWQRRF-NBLJOSGJDF
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O
Names:
(E)-N-(9,10-dioxoanthracen-1-yl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 5331740
PubChem ID 11571478