Molecular Formula: C19H15NO4
InChI: InChI=1/C19H15NO4/c21-10-19-9-8-14(24-19)15-16(19)18(23)20(17(15)22)13-7-3-5-11-4-1-2-6-12(11)13/h1-9,14-16,21H,10H2
InChIKey: InChIKey=MAZNKLATDRBDTB-UHFFFAOYAL SMILES: C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4C5C=CC(C4C3=O)(O5)CO
Names: PubChem4850371
Registries: PubChem CID 2844311 PubChem ID 4850371
