3-(4-methylphenoxy)-2-[(Z)-2-(4-methylphenyl)selanyl-1-phenyl-ethenyl]inden-1-one

Systemtic Name: 3-(4-methylphenoxy)-2-[(Z)-2-(4-methylphenyl)selanyl-1-phenyl-ethenyl]inden-1-one Openeye Name: 3-(4-methylphenoxy)-2-[(Z)-1-phenyl-2-(p-tolylselanyl)vinyl]inden-1-one CAS Name: 3-(4-methylphenoxy)-2-[(Z)-2-[(4-methylphenyl)seleno]-1-phenylethenyl]-1-indenone IUPAC Name: 3-(4-methylphenoxy)-2-[(Z)-2-(4-methylphenyl)selanyl-1-phenylethenyl]inden-1-one Traditional Name: 3-(4-methylphenoxy)-2-[(Z)-1-phenyl-2-(p-tolylseleno)vinyl]inden-1-one Formula: C31H24O2Se MolecularWeight: 507.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=O)C3=CC=CC=C32)C(=C[Se]C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=O)C3=CC=CC=C32)/C(=C\[Se]C4=CC=C(C=C4)C)/C5=CC=CC=C5

InChI

InChI=1S/C31H24O2Se/c1-21-12-16-24(17-13-21)33-31-27-11-7-6-10-26(27)30(32)29(31)28(23-8-4-3-5-9-23)20-34-25-18-14-22(2)15-19-25/h3-20H,1-2H3/b28-20-