3-ethyl-2-[3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)cyclopent-2-en-1-ylidene]-1,3-benzoxazole

Systemtic Name: 3-ethyl-2-[3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)cyclopent-2-en-1-ylidene]-1,3-benzoxazole Openeye Name: 3-ethyl-2-[3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)cyclopent-2-en-1-ylidene]-1,3-benzoxazole CAS Name: 3-ethyl-2-[3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)-1-cyclopent-2-enylidene]-1,3-benzoxazole IUPAC Name: 3-ethyl-2-[3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)cyclopent-2-en-1-ylidene]-1,3-benzoxazole Traditional Name: 3-ethyl-2-[3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)cyclopent-2-en-1-ylidene]-1,3-benzoxazole Formula: C23H23N2O2+ MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC1=C3CCC(=C3)C4=[N+](C5=CC=CC=C5O4)CC

Isomeric SMILES

CCN1C2=CC=CC=C2OC1=C3CCC(=C3)C4=[N+](C5=CC=CC=C5O4)CC

InChI

InChI=1S/C23H23N2O2/c1-3-24-18-9-5-7-11-20(18)26-22(24)16-13-14-17(15-16)23-25(4-2)19-10-6-8-12-21(19)27-23/h5-12,15H,3-4,13-14H2,1-2H3/q+1