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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12O4
Molecular Weight 256.2534
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-Methoxy-1,3-benzodioxol-5-yl)phenylmethanone

SMILES

COC1=C2OCOC2=CC=C1C(=O)C3=CC=CC=C3

InChI

InChIKey=SUKAEERDMQPLMM-UHFFFAOYSA-N
InChI=1S/C15H12O4/c1-17-14-11(7-8-12-15(14)19-9-18-12)13(16)10-5-3-2-4-6-10/h2-8H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H12O4
Molecular Weight 256.2534
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 Wed Apr 02 05:43:58 GMT 2025
Edited
by admin
on Wed Apr 02 05:43:58 GMT 2025
Record UNII
7G3RD9J34T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Methoxy-1,3-benzodioxol-5-yl)phenylmethanone
Systematic Name English
(4-Methoxy-1,3-benzodioxol-5-yl)phenyl-methanone
Preferred Name English
Methanone, (4-methoxy-1,3-benzodioxol-5-yl)phenyl-
Systematic Name English
(4-Methoxybenzo[d][1,3]dioxol-5-yl)(phenyl)methanone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20475539
Created by admin on Wed Apr 02 05:43:58 GMT 2025 , Edited by admin on Wed Apr 02 05:43:58 GMT 2025
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CAS
872881-74-8
Created by admin on Wed Apr 02 05:43:58 GMT 2025 , Edited by admin on Wed Apr 02 05:43:58 GMT 2025
PRIMARY
FDA UNII
7G3RD9J34T
Created by admin on Wed Apr 02 05:43:58 GMT 2025 , Edited by admin on Wed Apr 02 05:43:58 GMT 2025
PRIMARY
PUBCHEM
11999967
Created by admin on Wed Apr 02 05:43:58 GMT 2025 , Edited by admin on Wed Apr 02 05:43:58 GMT 2025
PRIMARY