1-[4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]phenyl]butan-2-one

Systemtic Name: 1-[4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]phenyl]butan-2-one Openeye Name: 1-[4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]phenyl]butan-2-one CAS Name: 1-[4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]phenyl]-2-butanone IUPAC Name: 1-[4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]phenyl]butan-2-one Traditional Name: 1-[4-[(4,6-dimethoxy-s-triazin-2-yl)oxy]phenyl]butan-2-one Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=CC=C(C=C1)OC2=NC(=NC(=N2)OC)OC

Isomeric SMILES

CCC(=O)CC1=CC=C(C=C1)OC2=NC(=NC(=N2)OC)OC

InChI

InChI=1S/C15H17N3O4/c1-4-11(19)9-10-5-7-12(8-6-10)22-15-17-13(20-2)16-14(18-15)21-3/h5-8H,4,9H2,1-3H3