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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[[(E)-but-1-enyl]amino]ethanone Openeye Name: 2-[[(E)-but-1-enyl]amino]-1-(3,4-dihydroxyphenyl)ethanone CAS Name: 2-[[(E)-but-1-enyl]amino]-1-(3,4-dihydroxyphenyl)ethanone IUPAC Name: 2-[[(E)-but-1-enyl]amino]-1-(3,4-dihydroxyphenyl)ethanone Traditional Name: 2-[[(E)-but-1-enyl]amino]-1-(3,4-dihydroxyphenyl)ethanone Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-2-3-6-13-8-12(16)9-4-5-10(14)11(15)7-9/h3-7,13-15H,2,8H2,1H3/b6-3+