O=C1CCC2=C(C1)c1ccccc1Oc1ccccc12
IUPAC: 14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),8,10,12,15,17-heptaen-4-one
SMILES: O=C1CCC2=C(C1)c1ccccc1Oc1ccccc12
Summenformel: C18H14O2
Molare Masse: 262.30
InChIKey: OSHFAZOPYSTYOK-UHFFFAOYSA-N
PubChem CID: 22760937

Synonyme

SCHEMBL11647576OSHFAZOPYSTYOK-UHFFFAOYSA-N2-keto-1,2,3,4-tetrahydro-tribenzo(b,d,f)-oxepine