7-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4-ethyl-chromen-2-one

Systemtic Name: 7-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4-ethyl-chromen-2-one Openeye Name: 7-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4-ethyl-chromen-2-one CAS Name: 7-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4-ethyl-1-benzopyran-2-one IUPAC Name: 7-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4-ethylchromen-2-one Traditional Name: 7-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4-ethyl-coumarin Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NC(=NO3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NC(=NO3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H20N2O6/c1-4-13-10-21(25)29-18-11-15(6-7-16(13)18)28-12-20-23-22(24-30-20)14-5-8-17(26-2)19(9-14)27-3/h5-11H,4,12H2,1-3H3