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Details

Stereochemistry ACHIRAL
Molecular Formula C27H27NO3
Molecular Weight 413.5082
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Coumarin, 7-[2-(diethylamino)ethoxy]-3,4-diphenyl-

SMILES

CCN(CC)CCOC1=CC=C2C(OC(=O)C(C3=CC=CC=C3)=C2C4=CC=CC=C4)=C1

InChI

InChIKey=OBHNZJVRLLUUHQ-UHFFFAOYSA-N
InChI=1S/C27H27NO3/c1-3-28(4-2)17-18-30-22-15-16-23-24(19-22)31-27(29)26(21-13-9-6-10-14-21)25(23)20-11-7-5-8-12-20/h5-16,19H,3-4,17-18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C27H27NO3
Molecular Weight 413.5082
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 08:53:51 GMT 2023
Edited
by admin
on Sat Dec 16 08:53:51 GMT 2023
Record UNII
AC2GM7W4DA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Coumarin, 7-[2-(diethylamino)ethoxy]-3,4-diphenyl-
Systematic Name English
2H-1-Benzopyran-2-one, 7-[2-(diethylamino)ethoxy]-3,4-diphenyl-
Systematic Name English
7-[2-(Diethylamino)ethoxy]-3,4-diphenyl-2H-1-benzopyran-2-one
Systematic Name English
7-[2-(Diethylamino)ethoxy]-3,4-diphenylcoumarin
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40170099
Created by admin on Sat Dec 16 08:53:51 GMT 2023 , Edited by admin on Sat Dec 16 08:53:51 GMT 2023
PRIMARY
CAS
1762-91-0
Created by admin on Sat Dec 16 08:53:51 GMT 2023 , Edited by admin on Sat Dec 16 08:53:51 GMT 2023
PRIMARY
PUBCHEM
15665
Created by admin on Sat Dec 16 08:53:51 GMT 2023 , Edited by admin on Sat Dec 16 08:53:51 GMT 2023
PRIMARY
FDA UNII
AC2GM7W4DA
Created by admin on Sat Dec 16 08:53:51 GMT 2023 , Edited by admin on Sat Dec 16 08:53:51 GMT 2023
PRIMARY