Molecular Formula: C23H20N2O5
InChI: InChI=1/C23H20N2O5/c1-13-8-9-17-14(12-13)19(26)18-20(30-17)21(27)25(10-11-29-3)23(18)15-6-4-5-7-16(15)24(2)22(23)28/h4-9,12H,10-11H2,1-3H3
InChIKey: InChIKey=PKHDRAJSVJMWOK-UHFFFAOYAK SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C4(C5=CC=CC=C5N(C4=O)C)N(C3=O)CCOC
Names: PubChem9766049
Registries: PubChem CID 3615747 PubChem ID 9766049
