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

Systemtic Name: 2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-morpholinoethyl)acetamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NCCN5CCOCC5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NCCN5CCOCC5

InChI

InChI=1S/C26H26N2O5/c1-17-19-13-21-22(18-5-3-2-4-6-18)16-32-23(21)15-24(19)33-26(30)20(17)14-25(29)27-7-8-28-9-11-31-12-10-28/h2-6,13,15-16H,7-12,14H2,1H3,(H,27,29)