[2,5,7,8-tetramethyl-2-(5-nitropyridin-2-yl)carbonyl-3,4-dihydrochromen-3-yl] ethanoate

Systemtic Name: [2,5,7,8-tetramethyl-2-(5-nitropyridin-2-yl)carbonyl-3,4-dihydrochromen-3-yl] ethanoate Openeye Name: [2,5,7,8-tetramethyl-2-(5-nitropyridine-2-carbonyl)chroman-3-yl] acetate CAS Name: acetic acid [2,5,7,8-tetramethyl-2-[(5-nitro-2-pyridinyl)-oxomethyl]-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [2,5,7,8-tetramethyl-2-(5-nitropyridine-2-carbonyl)-3,4-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [2,5,7,8-tetramethyl-2-(5-nitropicolinoyl)chroman-3-yl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C(O2)(C)C(=O)C3=NC=C(C=C3)[N+](=O)[O-])OC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C(O2)(C)C(=O)C3=NC=C(C=C3)[N+](=O)[O-])OC(=O)C)C)C

InChI

InChI=1S/C21H22N2O6/c1-11-8-12(2)16-9-18(28-14(4)24)21(5,29-19(16)13(11)3)20(25)17-7-6-15(10-22-17)23(26)27/h6-8,10,18H,9H2,1-5H3