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

Systemtic Name: [azanyl-(6-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]-benzamido-azanium Openeye Name: [amino-(6-methoxy-2-oxo-chromen-3-yl)methylene]-benzamido-ammonium CAS Name: [amino-(6-methoxy-2-oxo-1-benzopyran-3-yl)methylidene]-benzamidoammonium IUPAC Name: [amino-(6-methoxy-2-oxochromen-3-yl)methylidene]-benzamidoazanium Traditional Name: [amino-(2-keto-6-methoxy-chromen-3-yl)methylene]-benzamido-ammonium Formula: C18H16N3O4+ MolecularWeight: 338.33734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-24-13-7-8-15-12(9-13)10-14(18(23)25-15)16(19)20-21-17(22)11-5-3-2-4-6-11/h2-10H,1H3,(H2,19,20)(H,21,22)/p+1