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

Systemtic Name: [2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]-4-oxidanylidene-3H-chromen-6-yl] ethanoate Openeye Name: [2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]-4-oxo-chroman-6-yl] acetate CAS Name: acetic acid [2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]-4-oxo-3H-chromen-6-yl] acetate Traditional Name: acetic acid [4-keto-2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]chroman-6-yl] ester Formula: C22H23NO7 MolecularWeight: 413.42052

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)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(=O)CC(O2)(C)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23NO7/c1-12-13(2)21-19(14(3)20(12)29-15(4)24)18(25)10-22(5,30-21)11-28-17-8-6-16(7-9-17)23(26)27/h6-9H,10-11H2,1-5H3