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

Systemtic Name: [2-methoxy-4-[(E)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-3-(4-methyl-1-piperidyl)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-3-(4-methyl-1-piperidinyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-(4-methylpiperidin-1-yl)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-keto-3-(4-methylpiperidino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C18H23NO4/c1-13-8-10-19(11-9-13)18(21)7-5-15-4-6-16(23-14(2)20)17(12-15)22-3/h4-7,12-13H,8-11H2,1-3H3/b7-5+