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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12N2O4
Molecular Weight 320.2989
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 9-methoxy-4-(pyridin-4-ylmethylideneamino)furo[3,2-g]chromen-7-one

SMILES

COC1=C2OC=CC2=C(\N=C\C3=CC=NC=C3)C4=C1OC(=O)C=C4

InChI

InChIKey=UDOVBHTUBOROTA-KEBDBYFISA-N
InChI=1S/C18H12N2O4/c1-22-18-16-13(6-9-23-16)15(12-2-3-14(21)24-17(12)18)20-10-11-4-7-19-8-5-11/h2-10H,1H3/b20-10+

HIDE SMILES / InChI

Molecular Formula C18H12N2O4
Molecular Weight 320.2989
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:47:02 GMT 2023
Edited
by admin
on Sat Dec 16 12:47:02 GMT 2023
Record UNII
HQ2LG2DB33
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-methoxy-4-(pyridin-4-ylmethylideneamino)furo[3,2-g]chromen-7-one
Systematic Name English
NSC-350259
Common Name English
9-Methoxy-4-[(4-pyridinylmethylene)amino]-7H-furo[3,2-g][1]benzopyran-7-one
Systematic Name English
7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 9-METHOXY-4-((4-PYRIDINYLMETHYLENE)AMINO)-
Systematic Name English
Code System Code Type Description
NSC
350259
Created by admin on Sat Dec 16 12:47:02 GMT 2023 , Edited by admin on Sat Dec 16 12:47:02 GMT 2023
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FDA UNII
HQ2LG2DB33
Created by admin on Sat Dec 16 12:47:02 GMT 2023 , Edited by admin on Sat Dec 16 12:47:02 GMT 2023
PRIMARY
PUBCHEM
336382
Created by admin on Sat Dec 16 12:47:02 GMT 2023 , Edited by admin on Sat Dec 16 12:47:02 GMT 2023
PRIMARY
CAS
78439-67-5
Created by admin on Sat Dec 16 12:47:02 GMT 2023 , Edited by admin on Sat Dec 16 12:47:02 GMT 2023
PRIMARY