methyl 2-[(4E)-4-[1-(oxidanylamino)-2-phenyl-ethylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanoate

Systemtic Name: methyl 2-[(4E)-4-[1-(oxidanylamino)-2-phenyl-ethylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanoate Openeye Name: methyl 2-[(4E)-4-[1-(hydroxyamino)-2-phenyl-ethylidene]-3-oxo-cyclohexa-1,5-dien-1-yl]oxyacetate CAS Name: 2-[[(4E)-4-[1-(hydroxyamino)-2-phenylethylidene]-3-oxo-1-cyclohexa-1,5-dienyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(4E)-4-[1-(hydroxyamino)-2-phenylethylidene]-3-oxocyclohexa-1,5-dien-1-yl]oxyacetate Traditional Name: 2-[(4E)-4-[1-(hydroxyamino)-2-phenyl-ethylidene]-3-keto-cyclohexa-1,5-dien-1-yl]oxyacetic acid methyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC(=O)C(=C(CC2=CC=CC=C2)NO)C=C1

Isomeric SMILES

COC(=O)COC1=CC(=O)/C(=C(\CC2=CC=CC=C2)/NO)/C=C1

InChI

InChI=1S/C17H17NO5/c1-22-17(20)11-23-13-7-8-14(16(19)10-13)15(18-21)9-12-5-3-2-4-6-12/h2-8,10,18,21H,9,11H2,1H3/b15-14+