2-[[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[[3,5-dibromo-4-(p-tolylmethoxy)phenyl]methylene]benzothiophen-3-one CAS Name: 2-[[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-benzothiophen-3-one Traditional Name: 2-[3,5-dibromo-4-(4-methylbenzyl)oxy-benzylidene]benzothiophen-3-one Formula: C23H16Br2O2S MolecularWeight: 516.24494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C3C(=O)C4=CC=CC=C4S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C3C(=O)C4=CC=CC=C4S3)Br

InChI

InChI=1S/C23H16Br2O2S/c1-14-6-8-15(9-7-14)13-27-23-18(24)10-16(11-19(23)25)12-21-22(26)17-4-2-3-5-20(17)28-21/h2-12H,13H2,1H3