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

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: 2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=C(C3=CC4=C(C=C3OC2=O)OC(=C4C)C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=C(C3=CC4=C(C=C3OC2=O)OC(=C4C)C)C)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O4/c1-14-10-24(29(28-14)18-8-6-5-7-9-18)27-25(30)12-21-16(3)20-11-19-15(2)17(4)32-22(19)13-23(20)33-26(21)31/h5-11,13H,12H2,1-4H3,(H,27,30)