(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-28-20-16-17(10-12-19(20)25)11-13-21(26)29-22(18-8-4-2-5-9-18)23(27)24-14-6-3-7-15-24/h2,4-5,8-13,16,22,25H,3,6-7,14-15H2,1H3/b13-11+