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2-methoxy-5-oxidanylidene-7-[(11E,13E)-20-oxidanyl-20-oxidanylidene-icosa-11,13-dienyl]sulfanyl-1H-quinoline-3-carboxylic acid

2-methoxy-5-oxidanylidene-7-[(11E,13E)-20-oxidanyl-20-oxidanylidene-icosa-11,13-dienyl]sulfanyl-1H-quinoline-3-carboxylic acid

Systemtic Name:2-methoxy-5-oxidanylidene-7-[(11E,13E)-20-oxidanyl-20-oxidanylidene-icosa-11,13-dienyl]sulfanyl-1H-quinoline-3-carboxylic acid
Openeye Name:7-[(11E,13E)-20-hydroxy-20-oxo-icosa-11,13-dienyl]sulfanyl-2-methoxy-5-oxo-1H-quinoline-3-carboxylic acid
CAS Name:7-[[(11E,13E)-20-hydroxy-20-oxoeicosa-11,13-dienyl]thio]-2-methoxy-5-oxo-1H-quinoline-3-carboxylic acid
IUPAC Name:7-[(11E,13E)-20-hydroxy-20-oxoicosa-11,13-dienyl]sulfanyl-2-methoxy-5-oxo-1H-quinoline-3-carboxylic acid
Traditional Name:7-[[(11E,13E)-20-hydroxy-20-keto-eicosa-11,13-dienyl]thio]-5-keto-2-methoxy-1H-quinoline-3-carboxylic acid
Formula: C31H43NO6S
MolecularWeight: 557.74122
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC(=CC2=O)SCCCCCCCCCCC=CC=CCCCCCC(=O)O)N1)C(=O)O


Isomeric SMILES

COC1=C(C=C2C(=CC(=CC2=O)SCCCCCCCCCC/C=C/C=C/CCCCCC(=O)O)N1)C(=O)O


InChI

InChI=1S/C31H43NO6S/c1-38-30-26(31(36)37)23-25-27(32-30)21-24(22-28(25)33)39-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-29(34)35/h3,5,7,9,21-23,32H,2,4,6,8,10-20H2,1H3,(H,34,35)(H,36,37)/b5-3+,9-7+


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