5-methoxy-N-oxidanyl-6-oxidanylidene-3-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]cyclohexa-2,4-dien-1-imine oxide

Systemtic Name: 5-methoxy-N-oxidanyl-6-oxidanylidene-3-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]cyclohexa-2,4-dien-1-imine oxide Openeye Name: N-hydroxy-3-[(Z)-(6-hydroxy-3-oxo-benzofuran-2-ylidene)methyl]-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-imine oxide CAS Name: N-hydroxy-3-[(Z)-(6-hydroxy-3-oxo-2-benzofuranylidene)methyl]-5-methoxy-6-oxo-1-cyclohexa-2,4-dienimine oxide IUPAC Name: N-hydroxy-3-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]-5-methoxy-6-oxocyclohexa-2,4-dien-1-imine oxide Traditional Name: N-hydroxy-3-[(Z)-(6-hydroxy-3-keto-coumaran-2-ylidene)methyl]-6-keto-5-methoxy-cyclohexa-2,4-dien-1-imine oxide Formula: C16H11NO7 MolecularWeight: 329.26104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO7/c1-23-13-5-8(4-11(16(13)20)17(21)22)6-14-15(19)10-3-2-9(18)7-12(10)24-14/h2-7,18H,1H3,(H,21,22)/b14-6-