(2Z)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-(4,5-dimethoxy-2-nitro-benzylidene)benzothiophen-3-one Formula: C17H13NO5S MolecularWeight: 343.35382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)C3=CC=CC=C3S2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)C3=CC=CC=C3S2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H13NO5S/c1-22-13-7-10(12(18(20)21)9-14(13)23-2)8-16-17(19)11-5-3-4-6-15(11)24-16/h3-9H,1-2H3/b16-8-