2-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]imidazol-3-ium-1-yl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]imidazol-3-ium-1-yl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[3-[2-(4-methoxyanilino)-2-oxo-ethyl]imidazol-3-ium-1-yl]-3-oxo-inden-1-olate CAS Name: 2-[3-[2-(4-methoxyanilino)-2-oxoethyl]-1-imidazol-3-iumyl]-3-oxo-1-indenolate IUPAC Name: 2-[3-[2-(4-methoxyanilino)-2-oxoethyl]imidazol-3-ium-1-yl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[3-[2-keto-2-(p-anisidino)ethyl]imidazol-3-ium-1-yl]inden-1-olate Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[N+]2=CN(C=C2)C3=C(C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[N+]2=CN(C=C2)C3=C(C4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C21H17N3O4/c1-28-15-8-6-14(7-9-15)22-18(25)12-23-10-11-24(13-23)19-20(26)16-4-2-3-5-17(16)21(19)27/h2-11,13H,12H2,1H3,(H-,22,25,26,27)