(2E)-2-methoxyimino-2-[(6E)-6-(phenoxymethylidene)cyclohexa-1,3-dien-1-yl]ethanoic acid

Systemtic Name: (2E)-2-methoxyimino-2-[(6E)-6-(phenoxymethylidene)cyclohexa-1,3-dien-1-yl]ethanoic acid Openeye Name: (2E)-2-methoxyimino-2-[(6E)-6-(phenoxymethylene)cyclohexa-1,3-dien-1-yl]acetic acid CAS Name: (2E)-2-methoxyimino-2-[(6E)-6-(phenoxymethylidene)-1-cyclohexa-1,3-dienyl]acetic acid IUPAC Name: (2E)-2-methoxyimino-2-[(6E)-6-(phenoxymethylidene)cyclohexa-1,3-dien-1-yl]acetic acid Traditional Name: (2E)-2-methyloximino-2-[(6E)-6-(phenoxymethylene)cyclohexa-1,3-dien-1-yl]acetic acid Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CCC1=COC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CO/N=C(\C\1=CC=CC/C1=C\OC2=CC=CC=C2)/C(=O)O

InChI

InChI=1S/C16H15NO4/c1-20-17-15(16(18)19)14-10-6-5-7-12(14)11-21-13-8-3-2-4-9-13/h2-6,8-11H,7H2,1H3,(H,18,19)/b12-11+,17-15+