(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-5-methoxy-1,3-benzoselenazole

Systemtic Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-5-methoxy-1,3-benzoselenazole Openeye Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-5-methoxy-1,3-benzoselenazole CAS Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methylprop-2-enylidene]-5-methoxy-1,3-benzoselenazole IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methylprop-2-enylidene]-5-methoxy-1,3-benzoselenazole Traditional Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-5-methoxy-1,3-benzoselenazole Formula: C23H25N2OSe2+ MolecularWeight: 503.3774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)[Se]C1=CC(=CC3=[N+](C4=CC=CC=C4[Se]3)CC)C

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)OC)[Se]/C1=C\C(=C\C3=[N+](C4=CC=CC=C4[Se]3)CC)\C

InChI

InChI=1S/C23H25N2OSe2/c1-5-24-18-9-7-8-10-20(18)27-22(24)13-16(3)14-23-25(6-2)19-15-17(26-4)11-12-21(19)28-23/h7-15H,5-6H2,1-4H3/q+1