[2-(3,4-dimethoxyphenyl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-dimethyl-phenethyl-azanium

Systemtic Name: [2-(3,4-dimethoxyphenyl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-dimethyl-phenethyl-azanium Openeye Name: [2-(3,4-dimethoxyphenyl)-3,4-dioxo-cyclobuten-1-yl]-dimethyl-phenethyl-ammonium CAS Name: [2-(3,4-dimethoxyphenyl)-3,4-dioxo-1-cyclobutenyl]-dimethyl-phenethylammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)-3,4-dioxocyclobuten-1-yl]-dimethyl-phenethylazanium Traditional Name: [2-(3,4-dimethoxyphenyl)-3,4-diketo-cyclobuten-1-yl]-dimethyl-phenethyl-ammonium Formula: C22H24NO4+ MolecularWeight: 366.43026

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCC1=CC=CC=C1)C2=C(C(=O)C2=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[N+](C)(CCC1=CC=CC=C1)C2=C(C(=O)C2=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24NO4/c1-23(2,13-12-15-8-6-5-7-9-15)20-19(21(24)22(20)25)16-10-11-17(26-3)18(14-16)27-4/h5-11,14H,12-13H2,1-4H3/q+1