2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(4-morpholinophenyl)propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(4-morpholinophenyl)propionamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H24N2O5/c1-15-13-22(26)30-21-14-19(7-8-20(15)21)29-16(2)23(27)24-17-3-5-18(6-4-17)25-9-11-28-12-10-25/h3-8,13-14,16H,9-12H2,1-2H3,(H,24,27)