Molecule ID: mol12067

SMILES: O=C1C=CC(=Nc2ccc(O)c3ccccc23)C=C1

InChI: InChI=1S/C16H11NO2/c18-12-7-5-11(6-8-12)17-15-9-10-16(19)14-4-2-1-3-13(14)15/h1-10,19H