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Details

Stereochemistry ACHIRAL
Molecular Formula C21H14N2O4
Molecular Weight 358.3469
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-(((1H-Indol-3-yl)methylene)amino)-9-methoxy-7H-furo[3,2-g]chromen-7-one

SMILES

COC1=C2OC=CC2=C(\N=C\C3=CNC4=CC=CC=C34)C5=C1OC(=O)C=C5

InChI

InChIKey=UIBXYGGVAZPCJO-FOKLQQMPSA-N
InChI=1S/C21H14N2O4/c1-25-21-19-15(8-9-26-19)18(14-6-7-17(24)27-20(14)21)23-11-12-10-22-16-5-3-2-4-13(12)16/h2-11,22H,1H3/b23-11+

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(((1H-Indol-3-yl)methylene)amino)-9-methoxy-7H-furo[3,2-g]chromen-7-one
Systematic Name English
NSC-350260
Code English
4-[(1H-Indol-3-ylmethylene)amino]-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one
Systematic Name English
7H-Furo[3,2-g][1]benzopyran-7-one, 4-[(1H-indol-3-ylmethylene)amino]-9-methoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
DS9GT3V4NC
Created by admin on Sat Dec 16 12:54:55 UTC 2023 , Edited by admin on Sat Dec 16 12:54:55 UTC 2023
PRIMARY
CAS
78439-81-3
Created by admin on Sat Dec 16 12:54:55 UTC 2023 , Edited by admin on Sat Dec 16 12:54:55 UTC 2023
PRIMARY
NSC
350260
Created by admin on Sat Dec 16 12:54:55 UTC 2023 , Edited by admin on Sat Dec 16 12:54:55 UTC 2023
PRIMARY