4-(3-methoxy-4-oxidanyl-phenyl)-4-pyridin-3-yl-butan-2-one

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-4-pyridin-3-yl-butan-2-one Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-4-(3-pyridyl)butan-2-one CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-4-(3-pyridinyl)-2-butanone IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-4-pyridin-3-ylbutan-2-one Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-4-(3-pyridyl)butan-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC(=C(C=C1)O)OC)C2=CN=CC=C2

Isomeric SMILES

CC(=O)CC(C1=CC(=C(C=C1)O)OC)C2=CN=CC=C2

InChI

InChI=1S/C16H17NO3/c1-11(18)8-14(13-4-3-7-17-10-13)12-5-6-15(19)16(9-12)20-2/h3-7,9-10,14,19H,8H2,1-2H3