Molecule ID: mol35777

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

InChI: InChI=1S/C30H20N2O2/c33-29-21-13-4-7-15-23(21)30(34-29,24-18-31-25-16-8-5-12-20(24)25)27-22-14-6-9-17-26(22)32-28(27)19-10-2-1-3-11-19/h1-18,31-32H