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

Systemtic Name: (2R)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: (2R)-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-(3-morpholinopropyl)propanamide CAS Name: (2R)-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: (2R)-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: (2R)-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-N-(3-morpholinopropyl)propionamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)O[C@H](C)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H28N2O5/c1-16-21(9-8-19-18-6-3-4-7-20(18)24(28)31-22(16)19)30-17(2)23(27)25-10-5-11-26-12-14-29-15-13-26/h3-4,6-9,17H,5,10-15H2,1-2H3,(H,25,27)/t17-/m1/s1