(1Z)-1-methoxyimino-1-(4-methoxyphenyl)but-3-en-2-ol

Systemtic Name: (1Z)-1-methoxyimino-1-(4-methoxyphenyl)but-3-en-2-ol Openeye Name: (1Z)-1-methoxyimino-1-(4-methoxyphenyl)but-3-en-2-ol CAS Name: (1Z)-1-methoxyimino-1-(4-methoxyphenyl)-3-buten-2-ol IUPAC Name: (1Z)-1-methoxyimino-1-(4-methoxyphenyl)but-3-en-2-ol Traditional Name: (1Z)-1-(4-methoxyphenyl)-1-methyloximino-but-3-en-2-ol Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OC)/C(C=C)O

InChI

InChI=1S/C12H15NO3/c1-4-11(14)12(13-16-3)9-5-7-10(15-2)8-6-9/h4-8,11,14H,1H2,2-3H3/b13-12-