NSC74892

Molecular Formula: C19H10O


InChI: InChI=1/C19H10O/c20-19-14-5-1-3-11-7-9-13-10-8-12-4-2-6-15(19)17(12)18(13)16(11)14/h1-10H

InChIKey: InChIKey=CLIKSBRDCNSYNO-UHFFFAOYAR
SMILES: C1=CC2=C3C(=C1)C(=O)C4=CC=CC5=C4C3=C(C=C2)C=C5

Names:
    NSC74892
    3074-00-8

Registries:
    PubChem CID 18310
    PubChem ID 116638