3-phenoxy-2-[(Z)-1-phenyl-2-phenylselanyl-ethenyl]inden-1-one

Systemtic Name: 3-phenoxy-2-[(Z)-1-phenyl-2-phenylselanyl-ethenyl]inden-1-one Openeye Name: 3-phenoxy-2-[(Z)-1-phenyl-2-phenylselanyl-vinyl]inden-1-one CAS Name: 3-phenoxy-2-[(Z)-1-phenyl-2-(phenylseleno)ethenyl]-1-indenone IUPAC Name: 3-phenoxy-2-[(Z)-1-phenyl-2-phenylselanylethenyl]inden-1-one Traditional Name: 3-phenoxy-2-[(Z)-1-phenyl-2-(phenylseleno)vinyl]inden-1-one Formula: C29H20O2Se MolecularWeight: 479.4279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C[Se]C2=CC=CC=C2)C3=C(C4=CC=CC=C4C3=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/[Se]C2=CC=CC=C2)/C3=C(C4=CC=CC=C4C3=O)OC5=CC=CC=C5

InChI

InChI=1S/C29H20O2Se/c30-28-24-18-10-11-19-25(24)29(31-22-14-6-2-7-15-22)27(28)26(21-12-4-1-5-13-21)20-32-23-16-8-3-9-17-23/h1-20H/b26-20-