2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-(tetrahydrofurfuryl)acetamide Formula: C23H23NO6 MolecularWeight: 409.43182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3CCCO3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3CCCO3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23NO6/c1-15-23(30-16-6-3-2-4-7-16)22(26)19-10-9-17(12-20(19)29-15)28-14-21(25)24-13-18-8-5-11-27-18/h2-4,6-7,9-10,12,18H,5,8,11,13-14H2,1H3,(H,24,25)