2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-(3-morpholinopropyl)acetamide CAS Name: 2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-N-(3-morpholinopropyl)acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H26N2O5/c1-16-20(29-15-21(26)24-9-4-10-25-11-13-28-14-12-25)8-7-18-17-5-2-3-6-19(17)23(27)30-22(16)18/h2-3,5-8H,4,9-15H2,1H3,(H,24,26)