3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H21N3O6/c1-13-10-22(28)31-18-12-15(5-6-16(13)18)24-20(27)8-9-21-25-23(26-32-21)14-4-7-17(29-2)19(11-14)30-3/h4-7,10-12H,8-9H2,1-3H3,(H,24,27)