[azanyl-(3,4-dimethoxyphenyl)methylidene]-(2,4,5-trimethoxyphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(3,4-dimethoxyphenyl)methylidene]-(2,4,5-trimethoxyphenyl)carbonyloxy-azanium Openeye Name: [amino-(3,4-dimethoxyphenyl)methylene]-(2,4,5-trimethoxybenzoyl)oxy-ammonium CAS Name: [amino-(3,4-dimethoxyphenyl)methylidene]-[oxo-(2,4,5-trimethoxyphenyl)methoxy]ammonium IUPAC Name: [amino-(3,4-dimethoxyphenyl)methylidene]-(2,4,5-trimethoxybenzoyl)oxyazanium Traditional Name: [amino-(3,4-dimethoxyphenyl)methylene]-(2,4,5-trimethoxybenzoyl)oxy-ammonium Formula: C19H23N2O7+ MolecularWeight: 391.39512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=[NH+]OC(=O)C2=CC(=C(C=C2OC)OC)OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=[NH+]OC(=O)C2=CC(=C(C=C2OC)OC)OC)N)OC

InChI

InChI=1S/C19H22N2O7/c1-23-13-7-6-11(8-15(13)25-3)18(20)21-28-19(22)12-9-16(26-4)17(27-5)10-14(12)24-2/h6-10H,1-5H3,(H2,20,21)/p+1