1-(2,4-dimethoxyphenyl)-5-oxidanylidene-N-(2-oxidanylidenechromen-6-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,4-dimethoxyphenyl)-5-oxidanylidene-N-(2-oxidanylidenechromen-6-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-dimethoxyphenyl)-5-oxo-N-(2-oxochromen-6-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2,4-dimethoxyphenyl)-5-oxo-N-(2-oxo-1-benzopyran-6-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-dimethoxyphenyl)-5-oxo-N-(2-oxochromen-6-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,4-dimethoxyphenyl)-5-keto-N-(2-ketochromen-6-yl)pyrrolidine-3-carboxamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)OC

InChI

InChI=1S/C22H20N2O6/c1-28-16-5-6-17(19(11-16)29-2)24-12-14(10-20(24)25)22(27)23-15-4-7-18-13(9-15)3-8-21(26)30-18/h3-9,11,14H,10,12H2,1-2H3,(H,23,27)