(5E)-1-ethanoyl-5-[(8-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-2,3-diphenyl-1,2,4-triazin-6-one

Systemtic Name: (5E)-1-ethanoyl-5-[(8-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-2,3-diphenyl-1,2,4-triazin-6-one Openeye Name: (5E)-1-acetyl-5-[(2-hydroxy-8-methyl-4-oxo-chromen-3-yl)methylene]-2,3-diphenyl-1,2,4-triazin-6-one CAS Name: (5E)-1-acetyl-5-[(2-hydroxy-8-methyl-4-oxo-1-benzopyran-3-yl)methylidene]-2,3-diphenyl-1,2,4-triazin-6-one IUPAC Name: (5E)-1-acetyl-5-[(2-hydroxy-8-methyl-4-oxochromen-3-yl)methylidene]-2,3-diphenyl-1,2,4-triazin-6-one Traditional Name: (5E)-1-acetyl-5-[(2-hydroxy-4-keto-8-methyl-chromen-3-yl)methylene]-2,3-diphenyl-1,2,4-triazin-6-one Formula: C28H21N3O5 MolecularWeight: 479.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C=C3C(=O)N(N(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C)O

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)/C=C/3\C(=O)N(N(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C)O

InChI

InChI=1S/C28H21N3O5/c1-17-10-9-15-21-24(33)22(28(35)36-25(17)21)16-23-27(34)30(18(2)32)31(20-13-7-4-8-14-20)26(29-23)19-11-5-3-6-12-19/h3-16,35H,1-2H3/b23-16+