4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-(7-methoxy-4-oxo-chromen-3-yl)oxy-N-(2-morpholinoethyl)benzamide CAS Name: 4-[(7-methoxy-4-oxo-1-benzopyran-3-yl)oxy]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(7-methoxy-4-oxochromen-3-yl)oxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-(4-keto-7-methoxy-chromen-3-yl)oxy-N-(2-morpholinoethyl)benzamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H24N2O6/c1-28-18-6-7-19-20(14-18)30-15-21(22(19)26)31-17-4-2-16(3-5-17)23(27)24-8-9-25-10-12-29-13-11-25/h2-7,14-15H,8-13H2,1H3,(H,24,27)