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1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]piperidin-4-one

1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]piperidin-4-one

Systemtic Name:1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]piperidin-4-one
Openeye Name:1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]piperidin-4-one
CAS Name:1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-4-piperidinone
IUPAC Name:1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]piperidin-4-one
Traditional Name:1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-4-piperidone
Formula: C17H21NO4
MolecularWeight: 303.35294
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N2CCC(=O)CC2)OC


Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N2CCC(=O)CC2)OC


InChI

InChI=1S/C17H21NO4/c1-3-4-13-5-6-15(16(11-13)21-2)22-12-17(20)18-9-7-14(19)8-10-18/h3-6,11H,7-10,12H2,1-2H3/b4-3+


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