Molecule ID: mol22111

SMILES: COC(=O)C1c2ccccc2-c2ccc(-c3ccccc3)cc21

InChI: InChI=1S/C21H16O2/c1-23-21(22)20-18-10-6-5-9-16(18)17-12-11-15(13-19(17)20)14-7-3-2-4-8-14/h2-13,20H,1H3