N-(3-imidazol-1-ylpropyl)-2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NCCCN5C=CN=C5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NCCCN5C=CN=C5

InChI

InChI=1S/C26H23N3O4/c1-17-19-12-21-22(18-6-3-2-4-7-18)15-32-23(21)14-24(19)33-26(31)20(17)13-25(30)28-8-5-10-29-11-9-27-16-29/h2-4,6-7,9,11-12,14-16H,5,8,10,13H2,1H3,(H,28,30)