[2-methoxy-4-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-3-oxo-3-(1-piperidyl)prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-3-oxo-3-(1-piperidinyl)prop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-oxo-3-piperidin-1-ylprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-keto-3-piperidino-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)N2CCCCC2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)N2CCCCC2)OC

InChI

InChI=1S/C17H21NO4/c1-13(19)22-15-8-6-14(12-16(15)21-2)7-9-17(20)18-10-4-3-5-11-18/h6-9,12H,3-5,10-11H2,1-2H3/b9-7+