2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-furo[2,3-f]chromen-8-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-8-furo[2,3-f][1]benzopyranyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4,9-dimethyl-7-oxo-3-phenylfuro[2,3-f]chromen-8-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(7-keto-4,9-dimethyl-3-phenyl-furo[2,3-f]chromen-8-yl)-N-(2-morpholinoethyl)acetamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCN3CCOCC3)C)C4=C1C(=CO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCN3CCOCC3)C)C4=C1C(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O5/c1-17-14-22-25(26-24(17)21(16-33-26)19-6-4-3-5-7-19)18(2)20(27(31)34-22)15-23(30)28-8-9-29-10-12-32-13-11-29/h3-7,14,16H,8-13,15H2,1-2H3,(H,28,30)