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

Systemtic Name: [2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]chromen-6-yl] ethanoate Openeye Name: [2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]chromen-6-yl] acetate CAS Name: acetic acid [2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]-1-benzopyran-6-yl] ester IUPAC Name: [2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]chromen-6-yl] acetate Traditional Name: acetic acid [2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]chromen-6-yl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6/c1-13-14(2)21-19(15(3)20(13)28-16(4)24)10-11-22(5,29-21)12-27-18-8-6-17(7-9-18)23(25)26/h6-11H,12H2,1-5H3