Summary

IMPPAT Phytochemical identifier: IMPHY008388

Phytochemical name: Murrayone

Synonymous chemical names:
murrayone, murrayone [7-methoxy-8-(3-butenyl-3-methyl-2-oxo)coumarin]

External chemical identifiers:
CID:5319964, ZINC:ZINC000013374379, MolPort-020-005-752

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Chemical structure information

SMILES:
COc1ccc2c(c1CC(=O)C(=C)C)oc(=O)cc2

InChI:
InChI=1S/C15H14O4/c1-9(2)12(16)8-11-13(18-3)6-4-10-5-7-14(17)19-15(10)11/h4-7H,1,8H2,2-3H3

InChIKey:
IISMOXLSZASLDD-UHFFFAOYSA-N

DeepSMILES:
COcccccc6CC=O)C=C)C)))))oc=O)cc6

Functional groups:
C=C(C)C(C)=O, c=O, cOC, coc

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=c1ccc2ccccc2o1

Scaffold Graph/Node level:
OC1CCC2CCCCC2O1

Scaffold Graph level:
CC1CCC2CCCCC2C1

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Phenylpropanoids and polyketides

ClassyFire Class: Coumarins and derivatives

NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids

NP Classifier Superclass: Coumarins

NP Classifier Class: Simple coumarins

NP-Likeness score: 1.285

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Chemical structure download