2-(1,3-diselenol-2-ylidene)-4-(4-methoxyphenyl)-1,3-diselenole

Systemtic Name: 2-(1,3-diselenol-2-ylidene)-4-(4-methoxyphenyl)-1,3-diselenole Openeye Name: 2-(1,3-diselenol-2-ylidene)-4-(4-methoxyphenyl)-1,3-diselenole CAS Name: 2-(1,3-diselenol-2-ylidene)-4-(4-methoxyphenyl)-1,3-diselenole IUPAC Name: 2-(1,3-diselenol-2-ylidene)-4-(4-methoxyphenyl)-1,3-diselenole Traditional Name: 2-(1,3-diselenol-2-ylidene)-4-(4-methoxyphenyl)-1,3-diselenole Formula: C13H10OSe4 MolecularWeight: 498.0579

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[Se]C(=C3[Se]C=C[Se]3)[Se]2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[Se]C(=C3[Se]C=C[Se]3)[Se]2

InChI

InChI=1S/C13H10OSe4/c1-14-10-4-2-9(3-5-10)11-8-17-13(18-11)12-15-6-7-16-12/h2-8H,1H3