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

Systemtic Name: (6E)-1,2-dimethoxy-6-methoxyimino-8,9-dihydro-7H-benzo[7]annulen-5-one Openeye Name: (6E)-1,2-dimethoxy-6-methoxyimino-8,9-dihydro-7H-benzo[7]annulen-5-one CAS Name: (6E)-1,2-dimethoxy-6-methoxyimino-8,9-dihydro-7H-benzo[7]annulen-5-one IUPAC Name: (6E)-1,2-dimethoxy-6-methoxyimino-8,9-dihydro-7H-benzo[7]annulen-5-one Traditional Name: (6E)-1,2-dimethoxy-6-methyloximino-8,9-dihydro-7H-benzocyclohepten-5-one Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C(=NOC)CCC2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-17-12-8-7-9-10(14(12)18-2)5-4-6-11(13(9)16)15-19-3/h7-8H,4-6H2,1-3H3/b15-11+