[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-(2-methylphenyl)azanium

Systemtic Name: [(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-(2-methylphenyl)azanium Openeye Name: [(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-(o-tolyl)ammonium CAS Name: [(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-(2-methylphenyl)ammonium IUPAC Name: [(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]-(2-methylphenyl)azanium Traditional Name: [(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]-(o-tolyl)ammonium Formula: C17H19N2O4+ MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH2+]NC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

Isomeric SMILES

CC1=CC=CC=C1[NH2+]NC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

InChI

InChI=1S/C17H18N2O4/c1-10-6-4-5-7-12(10)18-19-16-11-8-9-13(21-2)15(22-3)14(11)17(20)23-16/h4-9,16,18-19H,1-3H3/p+1