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

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c1-3-15-12-17-14(2)11-22(27)29-19(17)13-18(15)28-21(26)10-9-20-24-23(25-30-20)16-7-5-4-6-8-16/h4-8,11-13H,3,9-10H2,1-2H3