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

Systemtic Name: 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-N-(4-morpholinophenyl)acetamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H24N2O5/c1-17-23(11-10-21-20-4-2-3-5-22(20)26(30)33-25(17)21)32-16-24(29)27-18-6-8-19(9-7-18)28-12-14-31-15-13-28/h2-11H,12-16H2,1H3,(H,27,29)