Structure

InChI Key RNICURKFVSAHLQ-UHFFFAOYSA-N
Smiles O=C1C2=C(C3=C1C=CC=C3)C=CC4=CC=CC=C24
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H10O

Cross References

Resources Reference
NORMAN SUSDAT