2,6-dimethoxy-4-[(Z)-3-(oxidanylamino)-4-phenoxy-but-2-enylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2,6-dimethoxy-4-[(Z)-3-(oxidanylamino)-4-phenoxy-but-2-enylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(Z)-3-(hydroxyamino)-4-phenoxy-but-2-enylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[(Z)-3-(hydroxyamino)-4-phenoxybut-2-enylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(Z)-3-(hydroxyamino)-4-phenoxybut-2-enylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[(Z)-3-(hydroxyamino)-4-phenoxy-but-2-enylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C(COC2=CC=CC=C2)NO)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=C/C=C(/COC2=CC=CC=C2)\NO)C=C(C1=O)OC

InChI

InChI=1S/C18H19NO5/c1-22-16-10-13(11-17(23-2)18(16)20)8-9-14(19-21)12-24-15-6-4-3-5-7-15/h3-11,19,21H,12H2,1-2H3/b14-9-