[azanyl-(8-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]-[(3-methoxyphenyl)carbonylamino]azanium

Systemtic Name: [azanyl-(8-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]-[(3-methoxyphenyl)carbonylamino]azanium Openeye Name: [amino-(8-methoxy-2-oxo-chromen-3-yl)methylene]-[(3-methoxybenzoyl)amino]ammonium CAS Name: [amino-(8-methoxy-2-oxo-1-benzopyran-3-yl)methylidene]-[[(3-methoxyphenyl)-oxomethyl]amino]ammonium IUPAC Name: [amino-(8-methoxy-2-oxochromen-3-yl)methylidene]-[(3-methoxybenzoyl)amino]azanium Traditional Name: [amino-(2-keto-8-methoxy-chromen-3-yl)methylene]-(m-anisoylamino)ammonium Formula: C19H18N3O5+ MolecularWeight: 368.36332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N[NH+]=C(C2=CC3=C(C(=CC=C3)OC)OC2=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[NH+]=C(C2=CC3=C(C(=CC=C3)OC)OC2=O)N

InChI

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