Molecular Formula: C31H32N2O6
InChI: InChI=1/C31H32N2O6/c1-22-12-13-28-27(16-22)30(35)25(21-39-28)19-33(18-23-8-5-4-6-9-23)29(34)20-32(14-15-37-2)31(36)24-10-7-11-26(17-24)38-3/h4-13,16-17,21H,14-15,18-20H2,1-3H3
InChIKey: InChIKey=LHXDUSVQOSZRMK-UHFFFAOYAA SMILES: CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCOC)C(=O)C4=CC(=CC=C4)OC
Names: N-[[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]carbamoyl]methyl]-3-methoxy-N-(2-methoxyethyl)benzamide
Registries: PubChem CID 4111619 PubChem ID 6037518