Molecular Formula: C29H29NO4
InChIKey: InChIKey=UTEBOVPFMXWAJE-WYMLVPIEBE
SMILES: CC1(CC(=C(C(=O)C1)C(=O)C=CC2=CC(=C(C=C2)OC)OC)NC3=CC=CC4=CC=CC=C43)C
Names:
2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5,5-dimethyl-3-(naphthalen-1-ylamino)cyclohex-2-en-1-one
Registries:
PubChem CID 5718932
PubChem ID 3306948