(2Z)-2-[(5-methoxy-2-nitro-4-oxidanyl-phenyl)methylidene]-6-oxidanyl-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(5-methoxy-2-nitro-4-oxidanyl-phenyl)methylidene]-6-oxidanyl-1-benzofuran-3-one Openeye Name: (2Z)-6-hydroxy-2-[(4-hydroxy-5-methoxy-2-nitro-phenyl)methylene]benzofuran-3-one CAS Name: (2Z)-6-hydroxy-2-[(4-hydroxy-5-methoxy-2-nitrophenyl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-6-hydroxy-2-[(4-hydroxy-5-methoxy-2-nitrophenyl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-6-hydroxy-2-(4-hydroxy-5-methoxy-2-nitro-benzylidene)coumaran-3-one Formula: C16H11NO7 MolecularWeight: 329.26104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)O)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O)[N+](=O)[O-])O

InChI

InChI=1S/C16H11NO7/c1-23-14-4-8(11(17(21)22)7-12(14)19)5-15-16(20)10-3-2-9(18)6-13(10)24-15/h2-7,18-19H,1H3/b15-5-