2-[[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]methoxy]-5-nitro-pyridine

Systemtic Name: 2-[[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]methoxy]-5-nitro-pyridine Openeye Name: 2-[[6-(methoxymethoxy)-2,5,7,8-tetramethyl-chroman-2-yl]methoxy]-5-nitro-pyridine CAS Name: 2-[[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]methoxy]-5-nitropyridine IUPAC Name: 2-[[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]methoxy]-5-nitropyridine Traditional Name: 2-[[6-(methoxymethoxy)-2,5,7,8-tetramethyl-chroman-2-yl]methoxy]-5-nitro-pyridine Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCOC)C)CCC(O2)(C)COC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCOC)C)CCC(O2)(C)COC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O6/c1-13-14(2)20-17(15(3)19(13)28-12-26-5)8-9-21(4,29-20)11-27-18-7-6-16(10-22-18)23(24)25/h6-7,10H,8-9,11-12H2,1-5H3