(6E)-6-hydroxyimino-1,2-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-5-one

Systemtic Name: (6E)-6-hydroxyimino-1,2-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-5-one Openeye Name: (6E)-6-hydroxyimino-1,2-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-5-one CAS Name: (6E)-6-hydroxyimino-1,2-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-5-one IUPAC Name: (6E)-6-hydroxyimino-1,2-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-5-one Traditional Name: (6E)-6-hydroximino-1,2-dimethoxy-8,9-dihydro-7H-benzocyclohepten-5-one Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C(=NO)CCC2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)/C(=N/O)/CCC2)OC

InChI

InChI=1S/C13H15NO4/c1-17-11-7-6-8-9(13(11)18-2)4-3-5-10(14-16)12(8)15/h6-7,16H,3-5H2,1-2H3/b14-10+