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(5E)-5-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-2,3-diphenyl-1H-1,2,4-triazin-6-one

(5E)-5-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-2,3-diphenyl-1H-1,2,4-triazin-6-one

Systemtic Name:(5E)-5-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-2,3-diphenyl-1H-1,2,4-triazin-6-one
Openeye Name:(5E)-5-[(2-hydroxy-4-oxo-chromen-3-yl)methylene]-2,3-diphenyl-1H-1,2,4-triazin-6-one
CAS Name:(5E)-5-[(2-hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-2,3-diphenyl-1H-1,2,4-triazin-6-one
IUPAC Name:(5E)-5-[(2-hydroxy-4-oxochromen-3-yl)methylidene]-2,3-diphenyl-1H-1,2,4-triazin-6-one
Traditional Name:(5E)-5-[(2-hydroxy-4-keto-chromen-3-yl)methylene]-2,3-diphenyl-1H-1,2,4-triazin-6-one
Formula: C25H17N3O4
MolecularWeight: 423.42018
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=C(OC4=CC=CC=C4C3=O)O)C(=O)NN2C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=C(OC4=CC=CC=C4C3=O)O)/C(=O)NN2C5=CC=CC=C5


InChI

InChI=1S/C25H17N3O4/c29-22-18-13-7-8-14-21(18)32-25(31)19(22)15-20-24(30)27-28(17-11-5-2-6-12-17)23(26-20)16-9-3-1-4-10-16/h1-15,31H,(H,27,30)/b20-15+


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