Molecular Formula: C20H18O3
InChIKey: InChIKey=ZMKHKBRWKUUWPL-MHWRWJLKBM
SMILES: CC1=CC(=C(C=C1)C=C2CC3=C(C2=O)C(=CC=C3)C)C(=O)OC
Names:
methyl 5-methyl-2-[(E)-(4-methyl-3-oxo-1H-inden-2-ylidene)methyl]benzoate
Registries:
PubChem CID 6284987
PubChem ID 11588236