ethoxy-[2-[ethoxy(diphenyl)azaniumyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-diphenyl-azanium

Systemtic Name: ethoxy-[2-[ethoxy(diphenyl)azaniumyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-diphenyl-azanium Openeye Name: ethoxy-[2-[ethoxy(diphenyl)ammonio]-5-oxo-cyclopent-3-en-1-yl]-diphenyl-ammonium CAS Name: ethoxy-[2-[ethoxy(diphenyl)ammonio]-5-oxo-1-cyclopent-3-enyl]-diphenylammonium IUPAC Name: ethoxy-[2-[ethoxy(diphenyl)azaniumyl]-5-oxocyclopent-3-en-1-yl]-diphenylazanium Traditional Name: ethoxy-[2-[ethoxy(diphenyl)ammonio]-5-keto-cyclopent-3-en-1-yl]-diphenyl-ammonium Formula: C33H34N2O3+2 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

CCO[N+](C1C=CC(=O)C1[N+](C2=CC=CC=C2)(C3=CC=CC=C3)OCC)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCO[N+](C1C=CC(=O)C1[N+](C2=CC=CC=C2)(C3=CC=CC=C3)OCC)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N2O3/c1-3-37-34(27-17-9-5-10-18-27,28-19-11-6-12-20-28)31-25-26-32(36)33(31)35(38-4-2,29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-26,31,33H,3-4H2,1-2H3/q+2