2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(6-oxobenzo[c]chromen-3-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(6-oxobenzo[c]chromen-3-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxy-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H22N2O5/c25-20(23-10-4-12-24-11-3-7-21(24)26)14-28-15-8-9-17-16-5-1-2-6-18(16)22(27)29-19(17)13-15/h1-2,5-6,8-9,13H,3-4,7,10-12,14H2,(H,23,25)