(2Z)-2-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(3-ethoxy-2-hydroxy-phenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(3-ethoxy-2-hydroxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(3-ethoxy-2-hydroxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-(3-ethoxy-2-hydroxy-benzylidene)benzothiophen-3-one Formula: C17H14O3S MolecularWeight: 298.35626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC(=C1O)/C=C\2/C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H14O3S/c1-2-20-13-8-5-6-11(16(13)18)10-15-17(19)12-7-3-4-9-14(12)21-15/h3-10,18H,2H2,1H3/b15-10-