Molecular Formula: C24H24N2O5
InChI: InChI=1/C24H24N2O5/c1-14-5-10-18-17(13-14)21(27)19-20(15-6-8-16(9-7-15)24(29)30-4)26(12-11-25(2)3)23(28)22(19)31-18/h5-10,13,20H,11-12H2,1-4H3
InChIKey: InChIKey=DBDARMQYPVRUKW-UHFFFAOYAK SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCN(C)C)C4=CC=C(C=C4)C(=O)OC
Names: PubChem8403016
Registries: PubChem CID 4705610 PubChem ID 8403016
