Molecule ID: mol23229

SMILES: COC(=O)c1cccc2c3c4cccc(C(=O)O)c4c(c12)CC3

InChI: InChI=1S/C19H14O4/c1-23-19(22)15-7-3-5-12-10-8-9-13(17(12)15)16-11(10)4-2-6-14(16)18(20)21/h2-7H,8-9H2,1H3,(H,20,21)