methyl (E)-7-[2-oxidanylidene-6-[(E)-3-oxidanylidene-4-phenyl-but-1-enyl]piperidin-1-yl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-oxidanylidene-6-[(E)-3-oxidanylidene-4-phenyl-but-1-enyl]piperidin-1-yl]hept-5-enoate Openeye Name: methyl (E)-7-[2-oxo-6-[(E)-3-oxo-4-phenyl-but-1-enyl]-1-piperidyl]hept-5-enoate CAS Name: (E)-7-[2-oxo-6-[(E)-3-oxo-4-phenylbut-1-enyl]-1-piperidinyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-oxo-6-[(E)-3-oxo-4-phenylbut-1-enyl]piperidin-1-yl]hept-5-enoate Traditional Name: (E)-7-[2-keto-6-[(E)-3-keto-4-phenyl-but-1-enyl]piperidino]hept-5-enoic acid methyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCN1C(CCCC1=O)C=CC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC(=O)CCC/C=C/CN1C(CCCC1=O)/C=C/C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H29NO4/c1-28-23(27)14-7-2-3-8-17-24-20(12-9-13-22(24)26)15-16-21(25)18-19-10-5-4-6-11-19/h3-6,8,10-11,15-16,20H,2,7,9,12-14,17-18H2,1H3/b8-3+,16-15+