(2E)-2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(2-benzyloxy-5-bromo-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(2-benzoxy-5-bromo-benzylidene)indan-1-one Formula: C23H17BrO2 MolecularWeight: 405.28388

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C23H17BrO2/c24-20-10-11-22(26-15-16-6-2-1-3-7-16)18(14-20)13-19-12-17-8-4-5-9-21(17)23(19)25/h1-11,13-14H,12,15H2/b19-13+