2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(3-morpholinopropyl)acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NCCCN4CCOCC4

InChI

InChI=1S/C22H28N2O5/c1-15-19(7-6-17-16-4-2-5-18(16)22(26)29-21(15)17)28-14-20(25)23-8-3-9-24-10-12-27-13-11-24/h6-7H,2-5,8-14H2,1H3,(H,23,25)