3-(4-methoxyphenyl)-4-(6-methylpyridin-2-yl)-4-oxidanyl-butan-2-one

Systemtic Name: 3-(4-methoxyphenyl)-4-(6-methylpyridin-2-yl)-4-oxidanyl-butan-2-one Openeye Name: 4-hydroxy-3-(4-methoxyphenyl)-4-(6-methyl-2-pyridyl)butan-2-one CAS Name: 4-hydroxy-3-(4-methoxyphenyl)-4-(6-methyl-2-pyridinyl)-2-butanone IUPAC Name: 4-hydroxy-3-(4-methoxyphenyl)-4-(6-methylpyridin-2-yl)butan-2-one Traditional Name: 4-hydroxy-3-(4-methoxyphenyl)-4-(6-methyl-2-pyridyl)butan-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C(C2=CC=C(C=C2)OC)C(=O)C)O

Isomeric SMILES

CC1=NC(=CC=C1)C(C(C2=CC=C(C=C2)OC)C(=O)C)O

InChI

InChI=1S/C17H19NO3/c1-11-5-4-6-15(18-11)17(20)16(12(2)19)13-7-9-14(21-3)10-8-13/h4-10,16-17,20H,1-3H3