(5E)-1-ethanoyl-5-[(7-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-2,3-diphenyl-1,2,4-triazin-6-one

Systemtic Name: (5E)-1-ethanoyl-5-[(7-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-7-methyl-4-oxo-chromen-3-yl)methylene]-2,3-diphenyl-1,2,4-triazin-6-one CAS Name: (5E)-1-acetyl-5-[(2-hydroxy-7-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-7-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-7-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=CC2=C(C=C1)C(=O)C(=C(O2)O)C=C3C(=O)N(N(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)O)/C=C/3\C(=O)N(N(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C

InChI

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