[4-methyl-2-oxidanylidene-3-[3-oxidanylidene-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]propyl]chromen-7-yl] ethanoate

Systemtic Name: [4-methyl-2-oxidanylidene-3-[3-oxidanylidene-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]propyl]chromen-7-yl] ethanoate Openeye Name: [4-methyl-2-oxo-3-[3-oxo-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]propyl]chromen-7-yl] acetate CAS Name: acetic acid [4-methyl-2-oxo-3-[3-oxo-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]propyl]-1-benzopyran-7-yl] ester IUPAC Name: [4-methyl-2-oxo-3-[3-oxo-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]propyl]chromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-[3-keto-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]propyl]-4-methyl-chromen-7-yl] ester Formula: C24H21N3O6 MolecularWeight: 447.44004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CCC(=O)NCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CCC(=O)NCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O6/c1-14-18-9-8-17(31-15(2)28)12-20(18)32-24(30)19(14)10-11-21(29)25-13-22-26-23(27-33-22)16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,25,29)