Molecule ID: mol35321

SMILES: Cc1[nH]c2ccccc2c1C1(c2c(C)[nH]c3ccccc23)OC(=O)c2ccccc21

InChI: InChI=1S/C26H20N2O2/c1-15-23(18-10-4-7-13-21(18)27-15)26(20-12-6-3-9-17(20)25(29)30-26)24-16(2)28-22-14-8-5-11-19(22)24/h3-14,27-28H,1-2H3