5,6,7,8-TETRAMETHOXY-2-(2,4,5-TRIMETHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H24O9
Molecular Weight	432.4206
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,6,7,8-TETRAMETHOXY-2-(2,4,5-TRIMETHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE

SMILES

COC1=CC(OC)=C(OC)C=C1C2=CC(=O)C3=C(OC)C(OC)=C(OC)C(OC)=C3O2

InChI

InChIKey=GQZBZQRNQGILGI-UHFFFAOYSA-N

InChI=1S/C22H24O9/c1-24-13-10-16(26-3)15(25-2)8-11(13)14-9-12(23)17-18(27-4)20(28-5)22(30-7)21(29-6)19(17)31-14/h8-10H,1-7H3

HIDE SMILES / InChI

Approval Year

Show entries

Name

Type

Language

NSC-83279

Preferred Name

English

5,6,7,8-TETRAMETHOXY-2-(2,4,5-TRIMETHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE

Systematic Name

English

4H-1-BENZOPYRAN-4-ONE, 5,6,7,8-TETRAMETHOXY-2-(2,4,5-TRIMETHOXYPHENYL)-

Systematic Name

English

5,6,7,8-TETRAMETHOXY-2-(2,4,5-TRIMETHOXYPHENYL)-4H-CHROMEN-4-ONE

Systematic Name

English

AGECORYNIN C

Common Name

English

Showing 1 to 5 of 5 entries

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Code System

Code

Type

Description

CAS

70460-31-0

PRIMARY

PUBCHEM

256420

PRIMARY

CHEBI

79466

PRIMARY

EPA CompTox

DTXSID10220732

PRIMARY

NSC

83279

PRIMARY

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SUBSTANCE RECORD


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5,6,7,8-TETRAMETHOXY-2-(2,4,5-TRIMETHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE