2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCCCN4CCCC4=O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCCCN4CCCC4=O

InChI

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