Molecular Formula: C23H16O
InChIKey: InChIKey=LUJIHZCAANPPOD-XNTDXEJSBA
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3
Names:
(E)-1-phenanthren-2-yl-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5712129
PubChem ID 3250430