2-phenyl-6-phenylmethoxy-1,2-benzoselenazol-3-one

Systemtic Name: 2-phenyl-6-phenylmethoxy-1,2-benzoselenazol-3-one Openeye Name: 6-benzyloxy-2-phenyl-1,2-benzoselenazol-3-one CAS Name: 2-phenyl-6-phenylmethoxy-1,2-benzoselenazol-3-one IUPAC Name: 2-phenyl-6-phenylmethoxy-1,2-benzoselenazol-3-one Traditional Name: 6-benzoxy-2-phenyl-1,2-benzoselenazol-3-one Formula: C20H15NO2Se MolecularWeight: 380.2986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)N([Se]3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)N([Se]3)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO2Se/c22-20-18-12-11-17(23-14-15-7-3-1-4-8-15)13-19(18)24-21(20)16-9-5-2-6-10-16/h1-13H,14H2