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Details

Stereochemistry RACEMIC
Molecular Formula C16H14O2
Molecular Weight 238.2812
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Methyl-4-phenylchroman-2-one

SMILES

CC1=CC2=C(OC(=O)CC2C3=CC=CC=C3)C=C1

InChI

InChIKey=SUHIZPDCJOQZLN-UHFFFAOYSA-N
InChI=1S/C16H14O2/c1-11-7-8-15-14(9-11)13(10-16(17)18-15)12-5-3-2-4-6-12/h2-9,13H,10H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6-Methyl-4-phenylchroman-2-one
Systematic Name English
3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one
Systematic Name English
2H-1-Benzopyran-2-one, 3,4-dihydro-6-methyl-4-phenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
3791643
Created by admin on Sat Dec 16 19:58:46 GMT 2023 , Edited by admin on Sat Dec 16 19:58:46 GMT 2023
PRIMARY
CAS
40546-94-9
Created by admin on Sat Dec 16 19:58:46 GMT 2023 , Edited by admin on Sat Dec 16 19:58:46 GMT 2023
PRIMARY
FDA UNII
HZV4M5D4AX
Created by admin on Sat Dec 16 19:58:46 GMT 2023 , Edited by admin on Sat Dec 16 19:58:46 GMT 2023
PRIMARY
NIH
NCATS
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