Molecule ID: mol35776

SMILES: O=C1OC(c2c(-c3ccccc3)[nH]c3ccccc23)(c2c(-c3ccccc3)[nH]c3ccccc23)c2ccccc21

InChI: InChI=1S/C36H24N2O2/c39-35-25-17-7-10-20-28(25)36(40-35,31-26-18-8-11-21-29(26)37-33(31)23-13-3-1-4-14-23)32-27-19-9-12-22-30(27)38-34(32)24-15-5-2-6-16-24/h1-22,37-38H