2-(4-oxidanyl-6-phenyl-5H-1,2,4-triazin-5-yl)indene-1,3-dione

Systemtic Name: 2-(4-oxidanyl-6-phenyl-5H-1,2,4-triazin-5-yl)indene-1,3-dione Openeye Name: 2-(4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl)indane-1,3-dione CAS Name: 2-(4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl)indene-1,3-dione IUPAC Name: 2-(4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl)indene-1,3-dione Traditional Name: 2-(4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl)indane-1,3-quinone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN(C2C3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN(C2C3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C18H13N3O3/c22-17-12-8-4-5-9-13(12)18(23)14(17)16-15(20-19-10-21(16)24)11-6-2-1-3-7-11/h1-10,14,16,24H