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

Systemtic Name: (2Z)-2-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-(3-bromo-5-ethoxy-4-methoxy-benzylidene)benzothiophen-3-one Formula: C18H15BrO3S MolecularWeight: 391.2789

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3S2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)C3=CC=CC=C3S2)Br)OC

InChI

InChI=1S/C18H15BrO3S/c1-3-22-14-9-11(8-13(19)18(14)21-2)10-16-17(20)12-6-4-5-7-15(12)23-16/h4-10H,3H2,1-2H3/b16-10-