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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14O4
Molecular Weight 294.3014
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-ETHANOYL-7-PHENYLMETHOXY-CHROMEN-2-ONE

SMILES

CC(=O)C1=C(OCC2=CC=CC=C2)C=CC3=C1OC(=O)C=C3

InChI

InChIKey=QMLSJCDSHGYBMT-UHFFFAOYSA-N
InChI=1S/C18H14O4/c1-12(19)17-15(21-11-13-5-3-2-4-6-13)9-7-14-8-10-16(20)22-18(14)17/h2-10H,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H14O4
Molecular Weight 294.3014
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:35:25 GMT 2023
Edited
by admin
on Sat Dec 16 16:35:25 GMT 2023
Record UNII
4SJE4EN2VV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-ETHANOYL-7-PHENYLMETHOXY-CHROMEN-2-ONE
Systematic Name English
Code System Code Type Description
CAS
65535-49-1
Created by admin on Sat Dec 16 16:35:25 GMT 2023 , Edited by admin on Sat Dec 16 16:35:25 GMT 2023
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EPA CompTox
DTXSID60555920
Created by admin on Sat Dec 16 16:35:25 GMT 2023 , Edited by admin on Sat Dec 16 16:35:25 GMT 2023
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PUBCHEM
14101447
Created by admin on Sat Dec 16 16:35:25 GMT 2023 , Edited by admin on Sat Dec 16 16:35:25 GMT 2023
PRIMARY
FDA UNII
4SJE4EN2VV
Created by admin on Sat Dec 16 16:35:25 GMT 2023 , Edited by admin on Sat Dec 16 16:35:25 GMT 2023
PRIMARY