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2-[(7,8-dimethoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl)methylamino]-4,5-dimethoxy-N-oxidanyl-benzeneamine oxide

2-[(7,8-dimethoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl)methylamino]-4,5-dimethoxy-N-oxidanyl-benzeneamine oxide

Systemtic Name:2-[(7,8-dimethoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl)methylamino]-4,5-dimethoxy-N-oxidanyl-benzeneamine oxide
Openeye Name:2-[(7,8-dimethoxy-4-oxo-chroman-3-yl)methylamino]-N-hydroxy-4,5-dimethoxy-benzeneamine oxide
CAS Name:2-[(7,8-dimethoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)methylamino]-N-hydroxy-4,5-dimethoxybenzeneamine oxide
IUPAC Name:2-[(7,8-dimethoxy-4-oxo-2,3-dihydrochromen-3-yl)methylamino]-N-hydroxy-4,5-dimethoxybenzeneamine oxide
Traditional Name:N-hydroxy-2-[(4-keto-7,8-dimethoxy-chroman-3-yl)methylamino]-4,5-dimethoxy-benzeneamine oxide
Formula: C20H24N2O8
MolecularWeight: 420.41316
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C(CO2)CNC3=CC(=C(C=C3[NH+](O)[O-])OC)OC)OC


Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C(CO2)CNC3=CC(=C(C=C3[NH+](O)[O-])OC)OC)OC


InChI

InChI=1S/C20H24N2O8/c1-26-15-6-5-12-18(23)11(10-30-19(12)20(15)29-4)9-21-13-7-16(27-2)17(28-3)8-14(13)22(24)25/h5-8,11,21-22,24H,9-10H2,1-4H3


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