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

Systemtic Name: 2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C29H25NO7 MolecularWeight: 499.5113

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)NC5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NC5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C29H25NO7/c1-16-19-12-21-22(17-8-6-5-7-9-17)15-36-23(21)14-24(19)37-29(32)20(16)13-27(31)30-18-10-25(33-2)28(35-4)26(11-18)34-3/h5-12,14-15H,13H2,1-4H3,(H,30,31)