2-[(4-methoxy-3-nitro-phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylene]benzothiophen-3-one CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylidene]-1-benzothiophen-3-one Traditional Name: 2-(4-methoxy-3-nitro-benzylidene)benzothiophen-3-one Formula: C16H11NO4S MolecularWeight: 313.32784

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO4S/c1-21-13-7-6-10(8-12(13)17(19)20)9-15-16(18)11-4-2-3-5-14(11)22-15/h2-9H,1H3