(4-methyl-2-oxidanylidene-chromen-7-yl) 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C23H20N2O6/c1-3-28-16-6-4-15(5-7-16)23-24-20(31-25-23)10-11-21(26)29-17-8-9-18-14(2)12-22(27)30-19(18)13-17/h4-9,12-13H,3,10-11H2,1-2H3