2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-(3-morpholinopropyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-N-(3-morpholinopropyl)acetamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCCN4CCOCC4

InChI

InChI=1S/C25H28N2O6/c1-30-19-5-3-18(4-6-19)22-16-33-23-15-20(7-8-21(23)25(22)29)32-17-24(28)26-9-2-10-27-11-13-31-14-12-27/h3-8,15-16H,2,9-14,17H2,1H3,(H,26,28)