1,3-bis(oxidanylidene)-2-phenyl-3a,4,5,6-tetrahydroisoindol-2-ium-2-carbaldehyde

Systemtic Name: 1,3-bis(oxidanylidene)-2-phenyl-3a,4,5,6-tetrahydroisoindol-2-ium-2-carbaldehyde Openeye Name: 1,3-dioxo-2-phenyl-3a,4,5,6-tetrahydroisoindol-2-ium-2-carbaldehyde CAS Name: 1,3-dioxo-2-phenyl-3a,4,5,6-tetrahydroisoindol-2-ium-2-carboxaldehyde IUPAC Name: 1,3-dioxo-2-phenyl-3a,4,5,6-tetrahydroisoindol-2-ium-2-carbaldehyde Traditional Name: 1,3-diketo-2-phenyl-3a,4,5,6-tetrahydroisoindol-2-ium-2-carbaldehyde Formula: C15H14NO3+ MolecularWeight: 256.27656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(=O)[N+](C2=O)(C=O)C3=CC=CC=C3

Isomeric SMILES

C1CC=C2C(C1)C(=O)[N+](C2=O)(C=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14NO3/c17-10-16(11-6-2-1-3-7-11)14(18)12-8-4-5-9-13(12)15(16)19/h1-3,6-8,10,13H,4-5,9H2/q+1