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(4E)-4-[4-(3,4-dimethoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one

(4E)-4-[4-(3,4-dimethoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[4-(3,4-dimethoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[4-(3,4-dimethoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-2-hydroxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[4-(3,4-dimethoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-2-hydroxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-[4-(3,4-dimethoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-2-hydroxycyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[4-(3,4-dimethoxyphenyl)-5-phenyl-4-imidazolin-2-ylidene]-2-hydroxy-cyclohexa-2,5-dien-1-one
Formula: C23H20N2O4
MolecularWeight: 388.4159
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(NC(=C3C=CC(=O)C(=C3)O)N2)C4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N/C(=C\3/C=CC(=O)C(=C3)O)/N2)C4=CC=CC=C4)OC


InChI

InChI=1S/C23H20N2O4/c1-28-19-11-9-15(13-20(19)29-2)22-21(14-6-4-3-5-7-14)24-23(25-22)16-8-10-17(26)18(27)12-16/h3-13,24-25,27H,1-2H3/b23-16+


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