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

Systemtic Name: (2E)-2-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[2-[(4-bromophenyl)methoxy]phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[2-(4-bromobenzyl)oxybenzylidene]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=CC=CC=C3OCC4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

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