(2Z)-2-[[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylene]benzothiophen-3-one CAS Name: (2Z)-2-[[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[2-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]benzothiophen-3-one Formula: C23H16Br2O3S MolecularWeight: 532.24434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)C3=CC=CC=C3S2)Br)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)C3=CC=CC=C3S2)Br)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16Br2O3S/c1-27-19-10-15(11-22-23(26)17-4-2-3-5-21(17)29-22)18(25)12-20(19)28-13-14-6-8-16(24)9-7-14/h2-12H,13H2,1H3/b22-11-