1-[3,4-bis(oxidanyl)phenyl]-2-[[(E)-oct-1-enyl]amino]ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[[(E)-oct-1-enyl]amino]ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-[[(E)-oct-1-enyl]amino]ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-[[(E)-oct-1-enyl]amino]ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-[[(E)-oct-1-enyl]amino]ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-[[(E)-oct-1-enyl]amino]ethanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CNCC(=O)C1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCCCC/C=C/NCC(=O)C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C16H23NO3/c1-2-3-4-5-6-7-10-17-12-16(20)13-8-9-14(18)15(19)11-13/h7-11,17-19H,2-6,12H2,1H3/b10-7+