(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O6/c1-14(27)24-17-7-8-18-16(11-22(29)31-19(18)12-17)13-30-21(28)10-9-20-25-23(26-32-20)15-5-3-2-4-6-15/h2-8,11-12H,9-10,13H2,1H3,(H,24,27)