6-(6-METHOXY-1,3-BENZODIOXOL-5-YL)-7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H12O6
Molecular Weight	336.295
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-(6-METHOXY-1,3-BENZODIOXOL-5-YL)-7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE

SMILES

COC1=CC2=C(OCO2)C=C1C3=CC4=C(OC3=O)C=C5OC=CC5=C4

InChI

InChIKey=PENSQRMNZZWMGV-UHFFFAOYSA-N

InChI=1S/C19H12O6/c1-21-16-8-18-17(23-9-24-18)6-12(16)13-5-11-4-10-2-3-22-14(10)7-15(11)25-19(13)20/h2-8H,9H2,1H3

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Approval Year

Show entries

Name

Type

Language

NSC-404570

Preferred Name

English

6-(6-METHOXY-1,3-BENZODIOXOL-5-YL)-7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE

Systematic Name

English

PACHYRRHIZIN

Common Name

English

5-BENZOFURANACRYLIC ACID, 6-HYDROXY-.ALPHA.-(2-METHOXY-4,5-(METHYLENEDIOXY)PHENYL)-, .DELTA.-LACTONE

Systematic Name

English

7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 6-(6-METHOXY-1,3-BENZODIOXOL-5-YL)-

Systematic Name

English

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Code System

Code

Type

Description

EPA CompTox

DTXSID10143573

PRIMARY

NSC

404570

PRIMARY

PUBCHEM

101277

PRIMARY

FDA UNII

3F597EPM0S

PRIMARY

CAS

10091-01-7

PRIMARY

Showing 1 to 5 of 5 entries

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SUBSTANCE RECORD


					3F597EPM0S

6-(6-METHOXY-1,3-BENZODIOXOL-5-YL)-7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE