[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]-[(3,4,5-trimethoxyphenyl)carbonylamino]azanium

Systemtic Name: [azanyl-(2-oxidanylidenechromen-3-yl)methylidene]-[(3,4,5-trimethoxyphenyl)carbonylamino]azanium Openeye Name: [amino-(2-oxochromen-3-yl)methylene]-[(3,4,5-trimethoxybenzoyl)amino]ammonium CAS Name: [amino-(2-oxo-1-benzopyran-3-yl)methylidene]-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ammonium IUPAC Name: [amino-(2-oxochromen-3-yl)methylidene]-[(3,4,5-trimethoxybenzoyl)amino]azanium Traditional Name: [amino-(2-ketochromen-3-yl)methylene]-[(3,4,5-trimethoxybenzoyl)amino]ammonium Formula: C20H20N3O6+ MolecularWeight: 398.3893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N[NH+]=C(C2=CC3=CC=CC=C3OC2=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N[NH+]=C(C2=CC3=CC=CC=C3OC2=O)N

InChI

InChI=1S/C20H19N3O6/c1-26-15-9-12(10-16(27-2)17(15)28-3)19(24)23-22-18(21)13-8-11-6-4-5-7-14(11)29-20(13)25/h4-10H,1-3H3,(H2,21,22)(H,23,24)/p+1