6-(1,3-diphenyl-2H-1,2,3-triazine-1,3-diium-5-ylidene)-3-(oxiran-2-ylmethoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(1,3-diphenyl-2H-1,2,3-triazine-1,3-diium-5-ylidene)-3-(oxiran-2-ylmethoxy)cyclohexa-2,4-dien-1-one Openeye Name: 6-(1,3-diphenyl-2H-triazine-1,3-diium-5-ylidene)-3-(oxiran-2-ylmethoxy)cyclohexa-2,4-dien-1-one CAS Name: 6-(1,3-diphenyl-2H-triazine-1,3-diium-5-ylidene)-3-(2-oxiranylmethoxy)-1-cyclohexa-2,4-dienone IUPAC Name: 6-(1,3-diphenyl-2H-triazine-1,3-diium-5-ylidene)-3-(oxiran-2-ylmethoxy)cyclohexa-2,4-dien-1-one Traditional Name: 6-(1,3-diphenyl-2H-triazine-1,3-diium-5-ylidene)-3-glycidoxy-cyclohexa-2,4-dien-1-one Formula: C24H21N3O3+2 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC(=O)C(=C3C=[N+](N[N+](=C3)C4=CC=CC=C4)C5=CC=CC=C5)C=C2

Isomeric SMILES

C1C(O1)COC2=CC(=O)C(=C3C=[N+](N[N+](=C3)C4=CC=CC=C4)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C24H20N3O3/c28-24-13-21(29-16-22-17-30-22)11-12-23(24)18-14-26(19-7-3-1-4-8-19)25-27(15-18)20-9-5-2-6-10-20/h1-15,22H,16-17H2/q+1/p+1