SpectraBase Spectrum ID |
6xEpHT8Lgvo |
Name |
3-[2'-(1"-Anilino-3"-oxo)indene]-4-phenyl-2-oxoquinoline |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H20N2O2 |
InChI |
InChI=1S/C30H20N2O2/c33-29-22-16-8-7-15-21(22)28(31-20-13-5-2-6-14-20)27(29)26-25(19-11-3-1-4-12-19)23-17-9-10-18-24(23)32-30(26)34/h1-18,31H,(H,32,34) |
InChIKey |
AEIAYJAXJKYCEK-UHFFFAOYSA-N |
Molecular Weight |
440.502 g/mol |
SMILES |
N1c2ccccc2C(=C(C2=C(c3ccccc3C2=O)Nc2ccccc2)C1=O)c1ccccc1 |
SPLASH |
splash10-0006-0201900000-701305ee03be608cdd7c |
Source of Spectrum |
SK-31-195-4 |
Synonyms |
3-[2'-(1''-Anilino-3''-oxo)indene]-4-phenyl-2-oxoquinoline
3-(1-anilino-3-oxo-2-indenyl)-4-phenyl-1H-quinolin-2-one
3-(1-anilino-3-oxoinden-2-yl)-4-phenyl-1H-quinolin-2-one
3-(1-anilino-3-oxo-inden-2-yl)-4-phenyl-1H-quinolin-2-one
3-(1-oxidanylidene-3-phenylazanyl-inden-2-yl)-4-phenyl-1H-quinolin-2-one |
Wiley ID |
881716 |