SpectraBase Spectrum ID |
7guGqnuEl2B |
Name |
Benzenamine, 4-ethoxy-N-(1,3-dioxo-2-indanylidene)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13NO3 |
InChI |
InChI=1S/C17H13NO3/c1-2-21-12-9-7-11(8-10-12)18-15-16(19)13-5-3-4-6-14(13)17(15)20/h3-10H,2H2,1H3 |
InChIKey |
ZLPNTZILMXJMOI-UHFFFAOYSA-N |
Molecular Weight |
279.295 g/mol |
SMILES |
C1(C(c2ccccc2C1=O)=O)=Nc1ccc(cc1)OCC |
SPLASH |
splash10-0ufr-5920000000-b1f56717f67b98790619 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
2-(4-Ethoxyphenyl)iminoindane-1,3-dione
2-(4-Ethoxyphenyl)iminoindene-1,3-dione
2-p-phenetyliminoindane-1,3-quinone
2-[(4-Ethoxyphenyl)imino]-1H-indene-1,3(2H)-dione |
Wiley ID |
1433759 |