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

Systemtic Name: (6E)-6-hydroxyimino-2-methoxy-8,9-dihydro-7H-benzo[7]annulen-5-one Openeye Name: (6E)-6-hydroxyimino-2-methoxy-8,9-dihydro-7H-benzo[7]annulen-5-one CAS Name: (6E)-6-hydroxyimino-2-methoxy-8,9-dihydro-7H-benzo[7]annulen-5-one IUPAC Name: (6E)-6-hydroxyimino-2-methoxy-8,9-dihydro-7H-benzo[7]annulen-5-one Traditional Name: (6E)-6-hydroximino-2-methoxy-8,9-dihydro-7H-benzocyclohepten-5-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=NO)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=N/O)/CCC2

InChI

InChI=1S/C12H13NO3/c1-16-9-5-6-10-8(7-9)3-2-4-11(13-15)12(10)14/h5-7,15H,2-4H2,1H3/b13-11+