(2S,6R)-1-but-3-enoyl-2-(3,4-dimethoxyphenyl)-6-[(E)-2-phenylethenyl]piperidin-4-one

Systemtic Name: (2S,6R)-1-but-3-enoyl-2-(3,4-dimethoxyphenyl)-6-[(E)-2-phenylethenyl]piperidin-4-one Openeye Name: (2S,6R)-1-but-3-enoyl-2-(3,4-dimethoxyphenyl)-6-[(E)-styryl]piperidin-4-one CAS Name: (2S,6R)-2-(3,4-dimethoxyphenyl)-1-(1-oxobut-3-enyl)-6-[(E)-2-phenylethenyl]-4-piperidinone IUPAC Name: (2S,6R)-1-but-3-enoyl-2-(3,4-dimethoxyphenyl)-6-[(E)-2-phenylethenyl]piperidin-4-one Traditional Name: (2S,6R)-1-but-3-enoyl-2-(3,4-dimethoxyphenyl)-6-[(E)-styryl]-4-piperidone Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)CC(N2C(=O)CC=C)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)C[C@@H](N2C(=O)CC=C)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C25H27NO4/c1-4-8-25(28)26-20(13-11-18-9-6-5-7-10-18)16-21(27)17-22(26)19-12-14-23(29-2)24(15-19)30-3/h4-7,9-15,20,22H,1,8,16-17H2,2-3H3/b13-11+/t20-,22-/m0/s1