(2Z)-6-ethoxy-2-[(4-nitrophenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-6-ethoxy-2-[(4-nitrophenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-6-ethoxy-2-[(4-nitrophenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-6-ethoxy-2-[(4-nitrophenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-6-ethoxy-2-[(4-nitrophenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-6-ethoxy-2-(4-nitrobenzylidene)benzothiophen-3-one Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/S2

InChI

InChI=1S/C17H13NO4S/c1-2-22-13-7-8-14-15(10-13)23-16(17(14)19)9-11-3-5-12(6-4-11)18(20)21/h3-10H,2H2,1H3/b16-9-