Molecule ID: mol11969

SMILES: COc1cc(N=C2C=CC(=O)C=C2)cc(OC)c1O

InChI: InChI=1S/C14H13NO4/c1-18-12-7-10(8-13(19-2)14(12)17)15-9-3-5-11(16)6-4-9/h3-8,17H,1-2H3