methyl 2-[4-[2-oxidanylidene-6-[(E)-3-oxidanylidene-4-phenyl-but-1-enyl]piperidin-1-yl]butoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-oxidanylidene-6-[(E)-3-oxidanylidene-4-phenyl-but-1-enyl]piperidin-1-yl]butoxy]ethanoate Openeye Name: methyl 2-[4-[2-oxo-6-[(E)-3-oxo-4-phenyl-but-1-enyl]-1-piperidyl]butoxy]acetate CAS Name: 2-[4-[2-oxo-6-[(E)-3-oxo-4-phenylbut-1-enyl]-1-piperidinyl]butoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-oxo-6-[(E)-3-oxo-4-phenylbut-1-enyl]piperidin-1-yl]butoxy]acetate Traditional Name: 2-[4-[2-keto-6-[(E)-3-keto-4-phenyl-but-1-enyl]piperidino]butoxy]acetic acid methyl ester Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COCCCCN1C(CCCC1=O)C=CC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC(=O)COCCCCN1C(CCCC1=O)/C=C/C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H29NO5/c1-27-22(26)17-28-15-6-5-14-23-19(10-7-11-21(23)25)12-13-20(24)16-18-8-3-2-4-9-18/h2-4,8-9,12-13,19H,5-7,10-11,14-17H2,1H3/b13-12+