4-(4-methoxyphenyl)-3-oxidanyl-1-phenyl-butan-2-one

Systemtic Name: 4-(4-methoxyphenyl)-3-oxidanyl-1-phenyl-butan-2-one Openeye Name: 3-hydroxy-4-(4-methoxyphenyl)-1-phenyl-butan-2-one CAS Name: 3-hydroxy-4-(4-methoxyphenyl)-1-phenyl-2-butanone IUPAC Name: 3-hydroxy-4-(4-methoxyphenyl)-1-phenylbutan-2-one Traditional Name: 3-hydroxy-4-(4-methoxyphenyl)-1-phenyl-butan-2-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)CC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C17H18O3/c1-20-15-9-7-14(8-10-15)12-17(19)16(18)11-13-5-3-2-4-6-13/h2-10,17,19H,11-12H2,1H3