CINNOFURADIONE

Details

Stereochemistry	RACEMIC
Molecular Formula	C20H18N2O3
Molecular Weight	334.3685
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1C(CC2CCCO2)C(=O)N3N1C4=CC=CC=C4C5=C3C=CC=C5

InChI

InChIKey=MTRUDCIZADOOBK-UHFFFAOYSA-N

InChI=1S/C20H18N2O3/c23-19-16(12-13-6-5-11-25-13)20(24)22-18-10-4-2-8-15(18)14-7-1-3-9-17(14)21(19)22/h1-4,7-10,13,16H,5-6,11-12H2

HIDE SMILES / InChI

Description
Sources: https://www.sciencedirect.com/science/article/pii/S0022328X10003207 | https://worldwide.espacenet.com/publicationDetails/originalDocument?CC=US&NR=2778829A&KC=A&FT=D&ND=3&date=19570122&DB=EPODOC&locale=en_EP

Cinnofuradione is a cinnoline derivative with analgesic properties. It was patented in 1954 and was claimed to be useful in combatting inflammation and rheumatism.

Approval Year

Patents

Name

Type

Language

(±)-CINNOFURADIONE

Preferred Name

English

CINNOFURADIONE

Official Name

English

CINNOFURADIONE, (±)-

Common Name

English

2-TETRAHYDROFURFURYL-1H-BENZO(C)PYRAZOLO(1,2-A)CINNOLINE-1,3(2H)-DIONE

Systematic Name

English

cinnofuradione [INN]

Common Name

English

CINNOFURON

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C241