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

Systemtic Name: 2-[(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(4-benzyloxy-2-bromo-5-methoxy-phenyl)methylene]benzothiophen-3-one CAS Name: 2-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: 2-(4-benzoxy-2-bromo-5-methoxy-benzylidene)benzothiophen-3-one Formula: C23H17BrO3S MolecularWeight: 453.34828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrO3S/c1-26-19-11-16(12-22-23(25)17-9-5-6-10-21(17)28-22)18(24)13-20(19)27-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3