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

Systemtic Name: 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 2-(6-oxobenzo[c]chromen-3-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-(6-oxobenzo[c]chromen-3-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxy-N-[3-(2-ketopyrrolidino)propyl]propionamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCC1=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(C(=O)NCCCN1CCCC1=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H24N2O5/c1-15(22(27)24-11-5-13-25-12-4-8-21(25)26)29-16-9-10-18-17-6-2-3-7-19(17)23(28)30-20(18)14-16/h2-3,6-7,9-10,14-15H,4-5,8,11-13H2,1H3,(H,24,27)