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(4E)-2-oxidanyl-4-(4-phenoxathiin-2-yl-5-phenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one

(4E)-2-oxidanyl-4-(4-phenoxathiin-2-yl-5-phenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-2-oxidanyl-4-(4-phenoxathiin-2-yl-5-phenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-2-hydroxy-4-(4-phenoxathiin-2-yl-5-phenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
CAS Name:(4E)-2-hydroxy-4-[4-(2-phenoxathiinyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-2-hydroxy-4-(4-phenoxathiin-2-yl-5-phenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-2-hydroxy-4-(4-phenoxathiin-2-yl-5-phenyl-4-imidazolin-2-ylidene)cyclohexa-2,5-dien-1-one
Formula: C27H18N2O3S
MolecularWeight: 450.50842
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C3C=CC(=O)C(=C3)O)N2)C4=CC5=C(C=C4)OC6=CC=CC=C6S5


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N/C(=C/3\C=CC(=O)C(=C3)O)/N2)C4=CC5=C(C=C4)OC6=CC=CC=C6S5


InChI

InChI=1S/C27H18N2O3S/c30-19-12-10-18(14-20(19)31)27-28-25(16-6-2-1-3-7-16)26(29-27)17-11-13-22-24(15-17)33-23-9-5-4-8-21(23)32-22/h1-15,28-29,31H/b27-18+


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