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

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxy-N-(2-morpholinoethyl)acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxy-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxy-N-(2-morpholinoethyl)acetamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H26N2O6/c1-29-18-4-2-17(3-5-18)21-15-24(28)32-22-14-19(6-7-20(21)22)31-16-23(27)25-8-9-26-10-12-30-13-11-26/h2-7,14-15H,8-13,16H2,1H3,(H,25,27)