[azanyl-(6-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]-[(4-bromophenyl)carbonylamino]azanium

Systemtic Name: [azanyl-(6-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]-[(4-bromophenyl)carbonylamino]azanium Openeye Name: [amino-(6-methoxy-2-oxo-chromen-3-yl)methylene]-[(4-bromobenzoyl)amino]ammonium CAS Name: [amino-(6-methoxy-2-oxo-1-benzopyran-3-yl)methylidene]-[[(4-bromophenyl)-oxomethyl]amino]ammonium IUPAC Name: [amino-(6-methoxy-2-oxochromen-3-yl)methylidene]-[(4-bromobenzoyl)amino]azanium Traditional Name: [amino-(2-keto-6-methoxy-chromen-3-yl)methylene]-[(4-bromobenzoyl)amino]ammonium Formula: C18H15BrN3O4+ MolecularWeight: 417.2334

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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=C(C=C3)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O4/c1-25-13-6-7-15-11(8-13)9-14(18(24)26-15)16(20)21-22-17(23)10-2-4-12(19)5-3-10/h2-9H,1H3,(H2,20,21)(H,22,23)/p+1