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

Systemtic Name: (2E)-2-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]indan-1-one Formula: C25H21BrO3 MolecularWeight: 449.33644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\CC3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21BrO3/c1-2-28-24-14-18(13-20-15-19-5-3-4-6-22(19)25(20)27)9-12-23(24)29-16-17-7-10-21(26)11-8-17/h3-14H,2,15-16H2,1H3/b20-13+