2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(5,9-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(5,9-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(7-keto-5,9-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-morpholinoethyl)acetamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CC(=O)NCCN5CCOCC5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CC(=O)NCCN5CCOCC5

InChI

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