Summary

IMPPAT Phytochemical identifier: IMPHY017392

Phytochemical name: 2,4,4-trimethyl-3-[(E)-3-oxobut-1-enyl]cyclohexa-2,5-dien-1-one

Synonymous chemical names:
2,3-dehydro-4-oxo-β-lonone

External chemical identifiers:
CID:5363867

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Chemical structure information

SMILES:
CC(=O)/C=C/C1=C(C)C(=O)C=CC1(C)C

InChI:
InChI=1S/C13H16O2/c1-9(14)5-6-11-10(2)12(15)7-8-13(11,3)4/h5-8H,1-4H3/b6-5+

InChIKey:
SYVOMAJRFUGVQI-AATRIKPKSA-N

DeepSMILES:
CC=O)/C=C/C=CC)C=O)C=CC6C)C

Functional groups:
CC(=O)/C=C/C1=C(C)C(=O)C=CC1

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=CCC=C1

Scaffold Graph/Node level:
OC1CCCCC1

Scaffold Graph level:
CC1CCCCC1

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Prenol lipids

ClassyFire Subclass: Sesquiterpenoids

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Monoterpenoids

NP-Likeness score: 2.074

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Chemical structure download