[2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]-4-oxidanyl-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]-4-oxidanyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [4-hydroxy-2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]chroman-6-yl] acetate CAS Name: acetic acid [4-hydroxy-2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [4-hydroxy-2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [4-hydroxy-2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]chroman-6-yl] ester Formula: C22H25NO7 MolecularWeight: 415.4364

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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-])O

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO7/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/h6-9,18,25H,10-11H2,1-5H3