PIPERONYLIDENE ACETONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H10O3
Molecular Weight	190.1953
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)\C=C\C1=CC=C2OCOC2=C1

InChI

InChIKey=XIYPXOFSURQTTJ-NSCUHMNNSA-N

InChI=1S/C11H10O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h2-6H,7H2,1H3/b3-2+

HIDE SMILES / InChI

Molecular Formula	C11H10O3
Molecular Weight	190.1953
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:15:48 GMT 2025` Edited by `admin` on `Mon Mar 31 19:15:48 GMT 2025`
Record UNII	T43BYJ64EG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-217304

Preferred Name

English

PIPERONYLIDENE ACETONE

Systematic Name

English

PIPERONALACETONE

Common Name

English

3,4-(METHYLENEDIOXY)BENZALACETONE

Common Name

English

4-(3,4-METHYLENEDIOXYPHENYL)-3-BUTEN-2-ONE

Systematic Name

English

3-BUTEN-2-ONE, 4-(3,4-(METHYLENEDIOXY)PHENYL)-

Systematic Name

English

5-(3-OXO-1-BUTENYL)-1,3-BENZODIOXOLE

Systematic Name

English

2-BUTANONE, 4-(3,4-(METHYLENEDIOXY)PHENYL)-

Systematic Name

English

3-BUTEN-2-ONE, 4-(1,3-BENZODIOXOL-5-YL)-

Systematic Name

English

PIPERONYLIDENEACETONE

Systematic Name

English

PIPERONYL ACETONE [HSDB]

Common Name

English

NSC-407384

Code

English

Code System Code Type Description

CAS

3160-37-0