NSC613728
Molecular Formula:
C
17
H
16
O
5
InChI:
InChI=1/C17H16O5/c1-19-14-6-5-11(7-13(14)18)3-4-12-8-15(20-2)17-16(9-12)21-10-22-17/h3-9,18H,10H2,1-2H3/b4-3+
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