2-(4-methylphenyl)-3-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxy-chromen-4-one

Systemtic Name: 2-(4-methylphenyl)-3-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxy-chromen-4-one Openeye Name: 3-(1-methyl-2-morpholino-2-oxo-ethoxy)-2-(p-tolyl)chromen-4-one CAS Name: 2-(4-methylphenyl)-3-[1-(4-morpholinyl)-1-oxopropan-2-yl]oxy-1-benzopyran-4-one IUPAC Name: 2-(4-methylphenyl)-3-(1-morpholin-4-yl-1-oxopropan-2-yl)oxychromen-4-one Traditional Name: 3-(2-keto-1-methyl-2-morpholino-ethoxy)-2-(p-tolyl)chromone Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)N4CCOCC4

InChI

InChI=1S/C23H23NO5/c1-15-7-9-17(10-8-15)21-22(20(25)18-5-3-4-6-19(18)29-21)28-16(2)23(26)24-11-13-27-14-12-24/h3-10,16H,11-14H2,1-2H3