2-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]benzothiophen-3-one CAS Name: 2-[[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one Traditional Name: 2-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]benzothiophen-3-one Formula: C20H13NO5S MolecularWeight: 379.38592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C20H13NO5S/c1-25-17-10-12(21(23)24)6-8-14(17)16-9-7-13(26-16)11-19-20(22)15-4-2-3-5-18(15)27-19/h2-11H,1H3