(6E,8Z,11Z,14Z)-5-oxidanyl-1-pyrazin-2-yl-icosa-6,8,11,14-tetraen-1-one

Systemtic Name: (6E,8Z,11Z,14Z)-5-oxidanyl-1-pyrazin-2-yl-icosa-6,8,11,14-tetraen-1-one Openeye Name: (6E,8Z,11Z,14Z)-5-hydroxy-1-pyrazin-2-yl-icosa-6,8,11,14-tetraen-1-one CAS Name: (6E,8Z,11Z,14Z)-5-hydroxy-1-(2-pyrazinyl)-1-eicosa-6,8,11,14-tetraenone IUPAC Name: (6E,8Z,11Z,14Z)-5-hydroxy-1-pyrazin-2-ylicosa-6,8,11,14-tetraen-1-one Traditional Name: (6E,8Z,11Z,14Z)-5-hydroxy-1-pyrazin-2-yl-eicosa-6,8,11,14-tetraen-1-one Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CC=CC(CCCC(=O)C1=NC=CN=C1)O

Isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\C=C\C(CCCC(=O)C1=NC=CN=C1)O

InChI

InChI=1S/C24H34N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-22(27)17-15-18-24(28)23-21-25-19-20-26-23/h6-7,9-10,12-14,16,19-22,27H,2-5,8,11,15,17-18H2,1H3/b7-6-,10-9-,13-12-,16-14+