3-ethoxy-4-[(E)-(3-ethyl-1,3-benzoselenazol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-[(E)-(3-ethyl-1,3-benzoselenazol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-[(E)-(3-ethyl-1,3-benzoselenazol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-[(E)-(3-ethyl-1,3-benzoselenazol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-[(E)-(3-ethyl-1,3-benzoselenazol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-[(E)-(3-ethyl-1,3-benzoselenazol-2-ylidene)methyl]cyclobut-3-ene-1,2-quinone Formula: C16H15NO3Se MolecularWeight: 348.2552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[Se]C1=CC3=C(C(=O)C3=O)OCC

Isomeric SMILES

CCN\1C2=CC=CC=C2[Se]/C1=C/C3=C(C(=O)C3=O)OCC

InChI

InChI=1S/C16H15NO3Se/c1-3-17-11-7-5-6-8-12(11)21-13(17)9-10-14(18)15(19)16(10)20-4-2/h5-9H,3-4H2,1-2H3/b13-9+