(E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-[4-(2-keto-2-piperidino-ethoxy)phenyl]prop-2-en-1-one Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)N3CCCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N3CCCCC3)O

InChI

InChI=1S/C23H25NO5/c1-28-22-12-6-17(15-21(22)26)5-11-20(25)18-7-9-19(10-8-18)29-16-23(27)24-13-3-2-4-14-24/h5-12,15,26H,2-4,13-14,16H2,1H3/b11-5+