1-ethoxy-2-(1-methylbenzotriazol-1-ium-2-yl)-5-oxidanylidene-5-phenyl-penta-1,3-dien-1-olate

Systemtic Name: 1-ethoxy-2-(1-methylbenzotriazol-1-ium-2-yl)-5-oxidanylidene-5-phenyl-penta-1,3-dien-1-olate Openeye Name: 1-ethoxy-2-(1-methylbenzotriazol-1-ium-2-yl)-5-oxo-5-phenyl-penta-1,3-dien-1-olate CAS Name: 1-ethoxy-2-(1-methyl-2-benzotriazol-1-iumyl)-5-oxo-5-phenyl-1-penta-1,3-dienolate IUPAC Name: 1-ethoxy-2-(1-methylbenzotriazol-1-ium-2-yl)-5-oxo-5-phenylpenta-1,3-dien-1-olate Traditional Name: 1-ethoxy-5-keto-2-(1-methylbenzotriazol-1-ium-2-yl)-5-phenyl-penta-1,3-dien-1-olate Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=CC(=O)C1=CC=CC=C1)N2N=C3C=CC=CC3=[N+]2C)[O-]

Isomeric SMILES

CCOC(=C(C=CC(=O)C1=CC=CC=C1)N2N=C3C=CC=CC3=[N+]2C)[O-]

InChI

InChI=1S/C20H19N3O3/c1-3-26-20(25)18(13-14-19(24)15-9-5-4-6-10-15)23-21-16-11-7-8-12-17(16)22(23)2/h4-14H,3H2,1-2H3