(2E)-2-[(2-phenylmethoxyphenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(2-phenylmethoxyphenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(2-benzyloxyphenyl)methylene]indan-1-one CAS Name: (2E)-2-[(2-phenylmethoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(2-phenylmethoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(2-benzoxybenzylidene)indan-1-one Formula: C23H18O2 MolecularWeight: 326.38782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C23H18O2/c24-23-20(14-18-10-4-6-12-21(18)23)15-19-11-5-7-13-22(19)25-16-17-8-2-1-3-9-17/h1-13,15H,14,16H2/b20-15+