Molecular Formula: C32H35NO3
InChIKey: InChIKey=ZGWIGGITTAKIII-RRAHZORUBS
SMILES: COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C4=C2C=C(C=C4)C(=O)CCCCN5CCCCC5)OC
Names:
1-[(9Z)-9-[(3,4-dimethoxyphenyl)methylidene]fluoren-2-yl]-5-(1-piperidyl)pentan-1-one
Registries:
PubChem CID 1859282
PubChem ID 11549573