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

Systemtic Name: (5E)-1-ethanoyl-5-[(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-4-oxo-chromen-3-yl)methylene]-2,3-diphenyl-1,2,4-triazin-6-one CAS Name: (5E)-1-acetyl-5-[(2-hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-2,3-diphenyl-1,2,4-triazin-6-one IUPAC Name: (5E)-1-acetyl-5-[(2-hydroxy-4-oxochromen-3-yl)methylidene]-2,3-diphenyl-1,2,4-triazin-6-one Traditional Name: (5E)-1-acetyl-5-[(2-hydroxy-4-keto-chromen-3-yl)methylene]-2,3-diphenyl-1,2,4-triazin-6-one Formula: C27H19N3O5 MolecularWeight: 465.45686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(=CC2=C(OC3=CC=CC=C3C2=O)O)N=C(N1C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(=O)/C(=C\C2=C(OC3=CC=CC=C3C2=O)O)/N=C(N1C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H19N3O5/c1-17(31)29-26(33)22(16-21-24(32)20-14-8-9-15-23(20)35-27(21)34)28-25(18-10-4-2-5-11-18)30(29)19-12-6-3-7-13-19/h2-16,34H,1H3/b22-16+