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

Systemtic Name: 3-[(E)-(3-ethyl-1,3-benzoselenazol-2-ylidene)methyl]-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(E)-(3-ethyl-1,3-benzoselenazol-2-ylidene)methyl]-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[(E)-(3-ethyl-1,3-benzoselenazol-2-ylidene)methyl]-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(E)-(3-ethyl-1,3-benzoselenazol-2-ylidene)methyl]-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-[(E)-(3-ethyl-1,3-benzoselenazol-2-ylidene)methyl]-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C14H11NO3Se MolecularWeight: 320.20204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3Se/c1-2-15-9-5-3-4-6-10(9)19-11(15)7-8-12(16)14(18)13(8)17/h3-7,16H,2H2,1H3/b11-7+