(2E)-2-[[4-[[4-(2-phosphanylethyl)phenyl]methyl]phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[4-[[4-(2-phosphanylethyl)phenyl]methyl]phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[4-[[4-(2-phosphanylethyl)phenyl]methyl]phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[4-[[4-(2-phosphinoethyl)phenyl]methyl]phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[4-[[4-(2-phosphanylethyl)phenyl]methyl]phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[4-[4-(2-phosphinoethyl)benzyl]benzylidene]indan-1-one Formula: C25H23OP MolecularWeight: 370.423281

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)CC4=CC=C(C=C4)CCP

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=C(C=C3)CC4=CC=C(C=C4)CCP

InChI

InChI=1S/C25H23OP/c26-25-23(17-22-3-1-2-4-24(22)25)16-21-11-9-20(10-12-21)15-19-7-5-18(6-8-19)13-14-27/h1-12,16H,13-15,17,27H2/b23-16+