BINDONE ETHYL ETHER

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H14O3
Molecular Weight	302.3234
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC1=CC(C2=CC=CC=C12)=C3C(=O)C4=C(C=CC=C4)C3=O

InChI

InChIKey=CBZKWHITHXAHHM-UHFFFAOYSA-N

InChI=1S/C20H14O3/c1-2-23-17-11-16(12-7-3-4-8-13(12)17)18-19(21)14-9-5-6-10-15(14)20(18)22/h3-11H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula	C20H14O3
Molecular Weight	302.3234
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 `Mon Mar 31 18:41:32 GMT 2025` Edited by `admin` on `Mon Mar 31 18:41:32 GMT 2025`
Record UNII	6ZG5H98MS2
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BINDONE ETHYL ETHER

Common Name

English

BINDON ETHYL ETHER

Preferred Name

English

1H-INDENE-1,3(2H)-DIONE, 2-(3-ETHOXY-1H-INDEN-1-YLIDENE)-

Systematic Name

English

1,3-INDANDIONE, 2-(3-ETHOXY-1-INDENYLIDENE)-

Systematic Name

English

BINDONETHYLESTER

Common Name

English

2-(3-ETHOXY-1H-INDEN-1-YLIDENE)-1H-INDENE-1,3(2H)-DIONE

Systematic Name

English

2-(3-ETHOXY-1-INDENYLIDENE)-1,3-INDANDIONE

Systematic Name

English

Code System Code Type Description

CAS

56525-08-7

Created by admin on Mon Mar 31 18:41:32 GMT 2025 , Edited by admin on Mon Mar 31 18:41:32 GMT 2025

PRIMARY

FDA UNII

6ZG5H98MS2

Created by admin on Mon Mar 31 18:41:32 GMT 2025 , Edited by admin on Mon Mar 31 18:41:32 GMT 2025

PRIMARY

PUBCHEM

134440

Created by admin on Mon Mar 31 18:41:32 GMT 2025 , Edited by admin on Mon Mar 31 18:41:32 GMT 2025

PRIMARY

EPA CompTox

DTXSID00971968

Created by admin on Mon Mar 31 18:41:32 GMT 2025 , Edited by admin on Mon Mar 31 18:41:32 GMT 2025

PRIMARY