Molecular Formula: C26H22N2O4
InChI: InChI=1/C26H22N2O4/c1-13(29)15-3-2-4-16(11-15)27-24(30)14-5-7-17(8-6-14)28-25(31)22-18-9-10-19(21-12-20(18)21)23(22)26(28)32/h2-11,18-23H,12H2,1H3,(H,27,30)/f/h27H
InChIKey: InChIKey=XDPGTKANCXDRFI-LELJVTLKCY SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4C5C=CC(C4C3=O)C6C5C6
Names: PubChem8388106
Registries: PubChem CID 4214079 PubChem ID 8388106
