[azanyl-(6-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]-[(3-methoxyphenyl)carbonylamino]azanium

Systemtic Name: [azanyl-(6-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]-[(3-methoxyphenyl)carbonylamino]azanium Openeye Name: [amino-(6-methoxy-2-oxo-chromen-3-yl)methylene]-[(3-methoxybenzoyl)amino]ammonium CAS Name: [amino-(6-methoxy-2-oxo-1-benzopyran-3-yl)methylidene]-[[(3-methoxyphenyl)-oxomethyl]amino]ammonium IUPAC Name: [amino-(6-methoxy-2-oxochromen-3-yl)methylidene]-[(3-methoxybenzoyl)amino]azanium Traditional Name: [amino-(2-keto-6-methoxy-chromen-3-yl)methylene]-(m-anisoylamino)ammonium Formula: C19H18N3O5+ MolecularWeight: 368.36332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=[NH+]NC(=O)C3=CC(=CC=C3)OC)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=[NH+]NC(=O)C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C19H17N3O5/c1-25-13-5-3-4-11(8-13)18(23)22-21-17(20)15-10-12-9-14(26-2)6-7-16(12)27-19(15)24/h3-10H,1-2H3,(H2,20,21)(H,22,23)/p+1