2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C24H27NO6 MolecularWeight: 425.47428

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)NCCCOC(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCOC(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C24H27NO6/c1-16(2)28-13-7-12-25-22(26)15-29-19-10-11-20-21(14-19)30-17(3)24(23(20)27)31-18-8-5-4-6-9-18/h4-6,8-11,14,16H,7,12-13,15H2,1-3H3,(H,25,26)