1-[(2-methoxyphenyl)methyl]-5-oxidanylidene-N-(2-oxidanylidenechromen-6-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-5-oxidanylidene-N-(2-oxidanylidenechromen-6-yl)pyrrolidine-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-5-oxo-N-(2-oxochromen-6-yl)pyrrolidine-3-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-5-oxo-N-(2-oxo-1-benzopyran-6-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-5-oxo-N-(2-oxochromen-6-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-ketochromen-6-yl)-1-o-anisyl-pyrrolidine-3-carboxamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

COC1=CC=CC=C1CN2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C22H20N2O5/c1-28-18-5-3-2-4-15(18)12-24-13-16(11-20(24)25)22(27)23-17-7-8-19-14(10-17)6-9-21(26)29-19/h2-10,16H,11-13H2,1H3,(H,23,27)