Molecular Formula: C29H24N2O5
InChI: InChI=1/C29H24N2O5/c1-3-16-30-22-10-6-5-9-21(22)29(28(30)34)24-25(32)20-8-4-7-11-23(20)36-26(24)27(33)31(29)17-18-12-14-19(35-2)15-13-18/h4-15H,3,16-17H2,1-2H3
InChIKey: InChIKey=LSDJGZWJQCZMQH-UHFFFAOYAS SMILES: CCCN1C2=CC=CC=C2C3(C1=O)C4=C(C(=O)N3CC5=CC=C(C=C5)OC)OC6=CC=CC=C6C4=O
Names: PubChem9762522
Registries: PubChem CID 3605755 PubChem ID 9762522
