4-[5-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-dimethyl-phenoxy]-2-oxidanyl-phenyl]carbonylbenzamide

Systemtic Name: 4-[5-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-dimethyl-phenoxy]-2-oxidanyl-phenyl]carbonylbenzamide Openeye Name: 4-[5-[4-(3,5-dioxo-1,2,4-triazin-2-yl)-2,6-dimethyl-phenoxy]-2-hydroxy-benzoyl]benzamide CAS Name: 4-[[5-[4-(3,5-dioxo-1,2,4-triazin-2-yl)-2,6-dimethylphenoxy]-2-hydroxyphenyl]-oxomethyl]benzamide IUPAC Name: 4-[5-[4-(3,5-dioxo-1,2,4-triazin-2-yl)-2,6-dimethylphenoxy]-2-hydroxybenzoyl]benzamide Traditional Name: 4-[5-[4-(3,5-diketo-1,2,4-triazin-2-yl)-2,6-dimethyl-phenoxy]-2-hydroxy-benzoyl]benzamide Formula: C25H20N4O6 MolecularWeight: 472.4495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)C3=CC=C(C=C3)C(=O)N)C)N4C(=O)NC(=O)C=N4

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)C3=CC=C(C=C3)C(=O)N)C)N4C(=O)NC(=O)C=N4

InChI

InChI=1S/C25H20N4O6/c1-13-9-17(29-25(34)28-21(31)12-27-29)10-14(2)23(13)35-18-7-8-20(30)19(11-18)22(32)15-3-5-16(6-4-15)24(26)33/h3-12,30H,1-2H3,(H2,26,33)(H,28,31,34)