Molecular Formula: C17H16O5
InChIKey: InChIKey=YTVCXBVFGQEBAL-ONEGZZNKBK
SMILES: COC1=C(C=C(C=C1)C=CC2=CC3=C(C(=C2)OC)OCO3)O
Names:
B817373K330
NSC613728
2-methoxy-5-[(E)-2-(7-methoxybenzo[1,3]dioxol-5-yl)ethenyl]phenol
Registries:
PubChem CID 5386527
PubChem ID 8142004