N-(4-methoxyphenyl)-2-oxidanylidene-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]chromene-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]chromene-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-N-[(2-oxopyrrolidin-1-yl)methyl]chromene-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-oxo-N-[(2-oxo-1-pyrrolidinyl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-N-[(2-oxopyrrolidin-1-yl)methyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[(2-ketopyrrolidino)methyl]-N-(4-methoxyphenyl)chromene-3-carboxamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

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