(Z)-4-azanyloxy-3-methyl-1-phenoxy-but-3-en-2-one

Systemtic Name: (Z)-4-azanyloxy-3-methyl-1-phenoxy-but-3-en-2-one Openeye Name: (Z)-4-aminooxy-3-methyl-1-phenoxy-but-3-en-2-one CAS Name: (Z)-4-aminooxy-3-methyl-1-phenoxy-3-buten-2-one IUPAC Name: (Z)-4-aminooxy-3-methyl-1-phenoxybut-3-en-2-one Traditional Name: (Z)-4-aminooxy-3-methyl-1-phenoxy-but-3-en-2-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CON)C(=O)COC1=CC=CC=C1

Isomeric SMILES

C/C(=C/ON)/C(=O)COC1=CC=CC=C1

InChI

InChI=1S/C11H13NO3/c1-9(7-15-12)11(13)8-14-10-5-3-2-4-6-10/h2-7H,8,12H2,1H3/b9-7-