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(6E)-6-(4,6-diphenoxy-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one

(6E)-6-(4,6-diphenoxy-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-(4,6-diphenoxy-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-(4,6-diphenoxy-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-(4,6-diphenoxy-1H-1,3,5-triazin-2-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-(4,6-diphenoxy-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-(4,6-diphenoxy-1H-s-triazin-2-ylidene)cyclohexa-2,4-dien-1-one
Formula: C21H15N3O3
MolecularWeight: 357.3621
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=NC(=C3C=CC=CC3=O)N2)OC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=N/C(=C/3\C=CC=CC3=O)/N2)OC4=CC=CC=C4


InChI

InChI=1S/C21H15N3O3/c25-18-14-8-7-13-17(18)19-22-20(26-15-9-3-1-4-10-15)24-21(23-19)27-16-11-5-2-6-12-16/h1-14H,(H,22,23,24)


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