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Anigorufone

PropertiesImage
MNX_IDMNXM8301 Image of MNXM8301
referencechebi:189798
formulaC19H12O2
global charge0
mol weight272.303
InChIKeyACJJXELQAJQSLK-UHFFFAOYSA-N
InChIInChI=1S/C19H12O2/c20-16-11-14-8-4-7-13-9-10-15(12-5-2-1-3-6-12)18(17(13)14)19(16)21/h1-11,20H
SMILESO=C1C(O)=CC2=C3C(=CC=C2)C=CC(C2=CC=CC=C2)=C13
MNX internals
InChI (mnx)InChI=1/C19H12O2/c20-16-11-14-8-4-7-13-9-10-15(12-5-2-1-3-6-12)18(17(13)14)19(16)21/h1-11,20H Image of MNXM8301
SMILES (mnx)[CH:1]1=[CH:2][CH:5]=[C:12]([C:15]2=[CH:10][CH:9]=[C:13]3[CH:7]=[CH:4][CH:8]=[C:14]4[CH:11]=[C:16]([OH:20])[C:19](=[O:21])[C:18]2=[C:17]34)[CH:6]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:189798
chebi:189798
ACJJXELQAJQSLK-UHFFFAOYSA-N
Anigorufone
2-hydroxy-9-phenylphenalen-1-one

seed.compound:cpd23289
seedM:cpd23289
ACJJXELQAJQSLK-UHFFFAOYSA-N
2-hydroxy-9-phenyl-phenalen-1-one
2-hydroxy-9-phenylphenalen-1-one
anigorufone
hmdb:HMDB0033935
ACJJXELQAJQSLK-UHFFFAOYSA-N
Anigorufone
2-Hydroxy-9-phenyl-1H-phenalen-1-one
2-Hydroxy-9-phenyl-phenalen-1-one
2-hydroxy-9-phenyl-1H-phenalen-1-one
2-hydroxy-9-phenylphenalen-1-one

metacyc.compound:CPD-12201
metacycM:CPD-12201
ACJJXELQAJQSLK-UHFFFAOYSA-M
anigorufone
2-hydroxy-9-phenyl-phenalen-1-one
2-hydroxy-9-phenylphenalen-1-one

hmdb:HMDB33935
seedM:M_cpd23289
secondary/obsolete/fantasy identifier