CEPHARADIONE A

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H11NO4
Molecular Weight	305.2842
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CEPHARADIONE A

Structure Search

SMILES

CN1C(=O)C(=O)C2=C3C1=CC4=C(C=CC=C4)C3=C5OCOC5=C2

InChI

InChIKey=RZIGKFTVXWUUCX-UHFFFAOYSA-N

InChI=1S/C18H11NO4/c1-19-12-6-9-4-2-3-5-10(9)15-14(12)11(16(20)18(19)21)7-13-17(15)23-8-22-13/h2-7H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula	C18H11NO4
Molecular Weight	305.2842
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 19:35:23 GMT 2025` Edited by `admin` on `Tue Apr 01 19:35:23 GMT 2025`
Record UNII	E5UG6W56QW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-650435

Preferred Name

English

CEPHARADIONE A

Common Name

English

5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline-5,6(7H)-dione, 7-methyl-

Systematic Name

English

7-Methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-5,6(7H)-dione

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40970950

Created by admin on Tue Apr 01 19:35:23 GMT 2025 , Edited by admin on Tue Apr 01 19:35:23 GMT 2025

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PUBCHEM

94577

Created by admin on Tue Apr 01 19:35:23 GMT 2025 , Edited by admin on Tue Apr 01 19:35:23 GMT 2025

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FDA UNII

E5UG6W56QW

Created by admin on Tue Apr 01 19:35:23 GMT 2025 , Edited by admin on Tue Apr 01 19:35:23 GMT 2025

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CAS

55610-01-0

Created by admin on Tue Apr 01 19:35:23 GMT 2025 , Edited by admin on Tue Apr 01 19:35:23 GMT 2025

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NSC

650435

Created by admin on Tue Apr 01 19:35:23 GMT 2025 , Edited by admin on Tue Apr 01 19:35:23 GMT 2025

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