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

Systemtic Name: 2-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(4-benzyloxy-3-iodo-5-methoxy-phenyl)methylene]benzothiophen-3-one CAS Name: 2-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: 2-(4-benzoxy-3-iodo-5-methoxy-benzylidene)benzothiophen-3-one Formula: C23H17IO3S MolecularWeight: 500.34875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17IO3S/c1-26-19-12-16(13-21-22(25)17-9-5-6-10-20(17)28-21)11-18(24)23(19)27-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3