5-(8-carboxy-6,7-dimethyl-4-oxidanylidene-chromen-2-yl)-2-methyl-N-oxidanyl-benzeneamine oxide

Systemtic Name: 5-(8-carboxy-6,7-dimethyl-4-oxidanylidene-chromen-2-yl)-2-methyl-N-oxidanyl-benzeneamine oxide Openeye Name: 5-(8-carboxy-6,7-dimethyl-4-oxo-chromen-2-yl)-N-hydroxy-2-methyl-benzeneamine oxide CAS Name: 5-(8-carboxy-6,7-dimethyl-4-oxo-1-benzopyran-2-yl)-N-hydroxy-2-methylbenzeneamine oxide IUPAC Name: 5-(8-carboxy-6,7-dimethyl-4-oxochromen-2-yl)-N-hydroxy-2-methylbenzeneamine oxide Traditional Name: 5-(8-carboxy-4-keto-6,7-dimethyl-chromen-2-yl)-N-hydroxy-2-methyl-benzeneamine oxide Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C(=C3O2)C(=O)O)C)C)[NH+](O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C(=C3O2)C(=O)O)C)C)[NH+](O)[O-]

InChI

InChI=1S/C19H17NO6/c1-9-4-5-12(7-14(9)20(24)25)16-8-15(21)13-6-10(2)11(3)17(19(22)23)18(13)26-16/h4-8,20,24H,1-3H3,(H,22,23)