Molecule ID: mol27080

SMILES: O=C(/C=C/C=C/c1ccccc1)/C=C/C=C/c1ccccc1

InChI: InChI=1S/C21H18O/c22-21(17-9-7-15-19-11-3-1-4-12-19)18-10-8-16-20-13-5-2-6-14-20/h1-18H/b15-7+,16-8+,17-9+,18-10+