1-[(Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-2-one

Systemtic Name: 1-[(Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-2-one Openeye Name: 1-[(Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-2-one CAS Name: 1-[(Z)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-2-piperidinone IUPAC Name: 1-[(Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-2-one Traditional Name: 1-[(Z)-3-(3,4,5-trimethoxyphenyl)acryloyl]-2-piperidone Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCCCC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\C(=O)N2CCCCC2=O

InChI

InChI=1S/C17H21NO5/c1-21-13-10-12(11-14(22-2)17(13)23-3)7-8-16(20)18-9-5-4-6-15(18)19/h7-8,10-11H,4-6,9H2,1-3H3/b8-7-