[azanyl-(8-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]-[(3,4,5-trimethoxyphenyl)carbonylamino]azanium

Systemtic Name: [azanyl-(8-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]-[(3,4,5-trimethoxyphenyl)carbonylamino]azanium Openeye Name: [amino-(8-methoxy-2-oxo-chromen-3-yl)methylene]-[(3,4,5-trimethoxybenzoyl)amino]ammonium CAS Name: [amino-(8-methoxy-2-oxo-1-benzopyran-3-yl)methylidene]-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ammonium IUPAC Name: [amino-(8-methoxy-2-oxochromen-3-yl)methylidene]-[(3,4,5-trimethoxybenzoyl)amino]azanium Traditional Name: [amino-(2-keto-8-methoxy-chromen-3-yl)methylene]-[(3,4,5-trimethoxybenzoyl)amino]ammonium Formula: C21H22N3O7+ MolecularWeight: 428.41528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=[NH+]NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=[NH+]NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C21H21N3O7/c1-27-14-7-5-6-11-8-13(21(26)31-17(11)14)19(22)23-24-20(25)12-9-15(28-2)18(30-4)16(10-12)29-3/h5-10H,1-4H3,(H2,22,23)(H,24,25)/p+1