5,6,7,8-TETRAMETHOXY-3-(4-METHOXYPHENYL)-4H-CHROMEN-4-ONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H20O7
Molecular Weight	372.3686
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,6,7,8-TETRAMETHOXY-3-(4-METHOXYPHENYL)-4H-CHROMEN-4-ONE

Structure Search

SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C(OC)=C(OC)C(OC)=C3OC

InChI

InChIKey=IMNWUNCXNHSUMK-UHFFFAOYSA-N

InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)13-10-27-17-14(15(13)21)16(23-2)18(24-3)20(26-5)19(17)25-4/h6-10H,1-5H3

HIDE SMILES / InChI

Molecular Formula	C20H20O7
Molecular Weight	372.3686
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 `Tue Apr 01 19:46:17 GMT 2025` Edited by `admin` on `Tue Apr 01 19:46:17 GMT 2025`
Record UNII	3GK0QL0I3Z
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-77466

Preferred Name

English

5,6,7,8-TETRAMETHOXY-3-(4-METHOXYPHENYL)-4H-CHROMEN-4-ONE

Systematic Name

English

4H-1-BENZOPYRAN-4-ONE, 5,6,7,8-TETRAMETHOXY-3-(4-METHOXYPHENYL)-

Systematic Name

English

Code System Code Type Description

NSC

77466

Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025

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FDA UNII

3GK0QL0I3Z

Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025

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EPA CompTox

DTXSID30220734

Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025

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CAS

70460-63-8

Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025

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PUBCHEM

253929

Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025

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