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3-[(E)-heptadec-8-enyl]-5-oxidanyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

3-[(E)-heptadec-8-enyl]-5-oxidanyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name:3-[(E)-heptadec-8-enyl]-5-oxidanyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
Openeye Name:3-[(E)-heptadec-8-enyl]-5-hydroxy-6,7-dihydro-5H-1,2-benzoxazol-4-one
CAS Name:3-[(E)-heptadec-8-enyl]-5-hydroxy-6,7-dihydro-5H-1,2-benzoxazol-4-one
IUPAC Name:3-[(E)-heptadec-8-enyl]-5-hydroxy-6,7-dihydro-5H-1,2-benzoxazol-4-one
Traditional Name:3-[(E)-heptadec-8-enyl]-5-hydroxy-6,7-dihydro-5H-indoxazen-4-one
Formula: C24H39NO3
MolecularWeight: 389.57136
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC1=NOC2=C1C(=O)C(CC2)O


Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC1=NOC2=C1C(=O)C(CC2)O


InChI

InChI=1S/C24H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-22(28-25-20)19-18-21(26)24(23)27/h9-10,21,26H,2-8,11-19H2,1H3/b10-9+


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