[(5E)-4-acetyloxy-5-(phenoxymethylidene)cyclohexa-1,3-dien-1-yl]azanium

Systemtic Name: [(5E)-4-acetyloxy-5-(phenoxymethylidene)cyclohexa-1,3-dien-1-yl]azanium Openeye Name: [(5E)-4-acetoxy-5-(phenoxymethylene)cyclohexa-1,3-dien-1-yl]ammonium CAS Name: [(5E)-4-acetyloxy-5-(phenoxymethylidene)-1-cyclohexa-1,3-dienyl]ammonium IUPAC Name: [(5E)-4-acetyloxy-5-(phenoxymethylidene)cyclohexa-1,3-dien-1-yl]azanium Traditional Name: [(5E)-4-acetoxy-5-(phenoxymethylene)cyclohexa-1,3-dien-1-yl]ammonium Formula: C15H16NO3+ MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(CC1=COC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(=O)OC\1=CC=C(C/C1=C\OC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H15NO3/c1-11(17)19-15-8-7-13(16)9-12(15)10-18-14-5-3-2-4-6-14/h2-8,10H,9,16H2,1H3/p+1/b12-10+