(2S,6R)-2,6-bis(4-methoxyphenyl)selenan-4-one

Systemtic Name: (2S,6R)-2,6-bis(4-methoxyphenyl)selenan-4-one Openeye Name: (2S,6R)-2,6-bis(4-methoxyphenyl)selenan-4-one CAS Name: (2S,6R)-2,6-bis(4-methoxyphenyl)-4-selenanone IUPAC Name: (2S,6R)-2,6-bis(4-methoxyphenyl)selenan-4-one Traditional Name: (2S,6R)-2,6-bis(4-methoxyphenyl)selenan-4-one Formula: C19H20O3Se MolecularWeight: 375.3203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)CC([Se]2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=O)C[C@H]([Se]2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20O3Se/c1-21-16-7-3-13(4-8-16)18-11-15(20)12-19(23-18)14-5-9-17(22-2)10-6-14/h3-10,18-19H,11-12H2,1-2H3/t18-,19+