Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)C(=O)C1(OC1(C)O2)C1=CC=CC=C1OC
InChIKey
InChIKey=MYYUUPQTXDNTET-UHFFFAOYSA-N
Formula
C18H16O5
Mass
312.321
Compound Identification
SMILES
COC1=CC2=C(C=C1)C(=O)C1(OC1(C)O2)C1=CC=CC=C1OC
InChIKey
InChIKey=MYYUUPQTXDNTET-UHFFFAOYSA-N
Formula
C18H16O5
Mass
312.321