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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18O4
Molecular Weight 286.3224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-3-(2-OXIDANYLIDENEPROPOXY)-7,8,9,10-TETRAHYDROBENZO(C)CHROMEN-6-ONE

SMILES

CC(=O)COC1=C(C)C2=C(C=C1)C3=C(CCCC3)C(=O)O2

InChI

InChIKey=FPBPSCOEWNGWAT-UHFFFAOYSA-N
InChI=1S/C17H18O4/c1-10(18)9-20-15-8-7-13-12-5-3-4-6-14(12)17(19)21-16(13)11(15)2/h7-8H,3-6,9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-METHYL-3-(2-OXIDANYLIDENEPROPOXY)-7,8,9,10-TETRAHYDROBENZO(C)CHROMEN-6-ONE
Systematic Name English
6H-DIBENZO(B,D)PYRAN-6-ONE, 7,8,9,10-TETRAHYDRO-4-METHYL-3-(2-OXOPROPOXY)-
Preferred Name English
7,8,9,10-TETRAHYDRO-4-METHYL-3-(2-OXOPROPOXY)-6H-DIBENZO(B,D)PYRAN-6-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
SMR6YRF7DZ
Created by admin on Wed Apr 02 05:46:53 GMT 2025 , Edited by admin on Wed Apr 02 05:46:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID00351504
Created by admin on Wed Apr 02 05:46:53 GMT 2025 , Edited by admin on Wed Apr 02 05:46:53 GMT 2025
PRIMARY
PUBCHEM
701943
Created by admin on Wed Apr 02 05:46:53 GMT 2025 , Edited by admin on Wed Apr 02 05:46:53 GMT 2025
PRIMARY
CAS
307550-03-4
Created by admin on Wed Apr 02 05:46:53 GMT 2025 , Edited by admin on Wed Apr 02 05:46:53 GMT 2025
PRIMARY
NIH
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