2-[2-oxidanyl-3-[4-(3-oxidanylidenebutyl)phenoxy]propyl]-5,6-diphenyl-1,2,4-triazin-3-one

Systemtic Name: 2-[2-oxidanyl-3-[4-(3-oxidanylidenebutyl)phenoxy]propyl]-5,6-diphenyl-1,2,4-triazin-3-one Openeye Name: 2-[2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propyl]-5,6-diphenyl-1,2,4-triazin-3-one CAS Name: 2-[2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propyl]-5,6-diphenyl-1,2,4-triazin-3-one IUPAC Name: 2-[2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propyl]-5,6-diphenyl-1,2,4-triazin-3-one Traditional Name: 2-[2-hydroxy-3-[4-(3-ketobutyl)phenoxy]propyl]-5,6-diphenyl-1,2,4-triazin-3-one Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(CN2C(=O)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(CN2C(=O)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H27N3O4/c1-20(32)12-13-21-14-16-25(17-15-21)35-19-24(33)18-31-28(34)29-26(22-8-4-2-5-9-22)27(30-31)23-10-6-3-7-11-23/h2-11,14-17,24,33H,12-13,18-19H2,1H3