[3-(4-methoxyphenyl)-3-oxidanyl-azetidin-1-yl]-phenyl-methanone

Systemtic Name: [3-(4-methoxyphenyl)-3-oxidanyl-azetidin-1-yl]-phenyl-methanone Openeye Name: [3-hydroxy-3-(4-methoxyphenyl)azetidin-1-yl]-phenyl-methanone CAS Name: [3-hydroxy-3-(4-methoxyphenyl)-1-azetidinyl]-phenylmethanone IUPAC Name: [3-hydroxy-3-(4-methoxyphenyl)azetidin-1-yl]-phenylmethanone Traditional Name: [3-hydroxy-3-(4-methoxyphenyl)azetidin-1-yl]-phenyl-methanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN(C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN(C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO3/c1-21-15-9-7-14(8-10-15)17(20)11-18(12-17)16(19)13-5-3-2-4-6-13/h2-10,20H,11-12H2,1H3