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3-prenyl-1,4-naphthoquinone

PropertiesImage
MNX_IDMNXM104302 Image of MNXM104302
referencechebi:4414
formulaC15H14O2
global charge0
mol weight226.275
InChIKeyOSDFYZPKJKRCRR-UHFFFAOYSA-N
InChIInChI=1S/C15H14O2/c1-10(2)7-8-11-9-14(16)12-5-3-4-6-13(12)15(11)17/h3-7,9H,8H2,1-2H3
SMILESCC(C)=CCC1=CC(=O)C2=C(C=CC=C2)C1=O
MNX internals
InChI (mnx)InChI=1/C15H14O2/c1-10(2)7-8-11-9-14(16)12-5-3-4-6-13(12)15(11)17/h3-7,9H,8H2,1-2H3 Image of MNXM104302
SMILES (mnx)[CH3:1][C:10]([CH3:2])=[CH:7][CH2:8][C:11]1=[CH:9][C:14](=[O:16])[C:12]2=[CH:5][CH:3]=[CH:4][CH:6]=[C:13]2[C:15]1=[O:17]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:4414
chebi:4414
OSDFYZPKJKRCRR-UHFFFAOYSA-N 		3-prenyl-1,4-naphthoquinone
2-(3-methyl-2-buten-1-yl)-1,4-naphthalenedione
2-(3-methyl-2-butenyl)-1,4-naphthoquinone
2-(3-methyl-2-butenyl)naphthalene-1,4-dione
2-(3-methylbut-2-en-1-yl)naphthalene-1,4-dione
deoxylapachol
desoxylapachol

seed.compound:cpd07214
seedM:cpd07214
kegg.compound:C10325
keggC:C10325
OSDFYZPKJKRCRR-UHFFFAOYSA-N 		Deoxylapachol

keggC:M_C10325
seedM:M_cpd07214 		secondary/obsolete/fantasy identifier