1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one

Systemtic Name: 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one Openeye Name: 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one CAS Name: 1-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-piperidinone IUPAC Name: 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one Traditional Name: 1-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-2-piperidone Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCCCC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCCCC2=O)OC

InChI

InChI=1S/C16H19NO4/c1-20-13-8-6-12(11-14(13)21-2)7-9-16(19)17-10-4-3-5-15(17)18/h6-9,11H,3-5,10H2,1-2H3/b9-7+