[2-[(4-acetamidophenoxy)methyl]-2,5,7,8-tetramethyl-4-oxidanylidene-3H-chromen-6-yl] ethanoate

Systemtic Name: [2-[(4-acetamidophenoxy)methyl]-2,5,7,8-tetramethyl-4-oxidanylidene-3H-chromen-6-yl] ethanoate Openeye Name: [2-[(4-acetamidophenoxy)methyl]-2,5,7,8-tetramethyl-4-oxo-chroman-6-yl] acetate CAS Name: acetic acid [2-[(4-acetamidophenoxy)methyl]-2,5,7,8-tetramethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[(4-acetamidophenoxy)methyl]-2,5,7,8-tetramethyl-4-oxo-3H-chromen-6-yl] acetate Traditional Name: acetic acid [2-[(4-acetamidophenoxy)methyl]-4-keto-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C24H27NO6 MolecularWeight: 425.47428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(=O)CC(O2)(C)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(=O)CC(O2)(C)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H27NO6/c1-13-14(2)23-21(15(3)22(13)30-17(5)27)20(28)11-24(6,31-23)12-29-19-9-7-18(8-10-19)25-16(4)26/h7-10H,11-12H2,1-6H3,(H,25,26)