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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O3.C4H11NO2
Molecular Weight 283.3202
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIOLAMINE METHOXYCINNAMATE

SMILES

OCCNCCO.COC1=CC=C(\C=C\C(O)=O)C=C1

InChI

InChIKey=YEAYGXLRPMKZBP-KQGICBIGSA-N
InChI=1S/C10H10O3.C4H11NO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12;6-3-1-5-2-4-7/h2-7H,1H3,(H,11,12);5-7H,1-4H2/b7-4+;

HIDE SMILES / InChI

Molecular Formula C10H10O3
Molecular Weight 178.1846
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C4H11NO2
Molecular Weight 105.1356
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

Diolamine methoxycinnamate (diethanolamine methoxycinnamate), a compounded substituted cinnamate, is a sunscreen with actions similar to those of octinoxate. It is effective against UVB light.

Approval Year

Sourcing

Substance Class Chemical
Record UNII
1UFJ6AS9NX
Record Status Validated (UNII)
Record Version