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

Systemtic Name: (2E)-2-[[4-(2-phosphanylethyl)phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[4-(2-phosphanylethyl)phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[4-(2-phosphinoethyl)phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[4-(2-phosphanylethyl)phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[4-(2-phosphinoethyl)benzylidene]indan-1-one Formula: C18H17OP MolecularWeight: 280.300741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17OP/c19-18-16(12-15-3-1-2-4-17(15)18)11-14-7-5-13(6-8-14)9-10-20/h1-8,11H,9-10,12,20H2/b16-11+