SpectraBase Spectrum ID |
UBVSRyj0FI |
Name |
(2E)-2-[(E)-3-(4-methylphenyl)-5-oxidanylidene-1,5-diphenyl-pent-2-enylidene]-3H-inden-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H26O2 |
InChI |
InChI=1S/C33H26O2/c1-23-16-18-24(19-17-23)28(22-32(34)26-12-6-3-7-13-26)21-30(25-10-4-2-5-11-25)31-20-27-14-8-9-15-29(27)33(31)35/h2-19,21H,20,22H2,1H3/b28-21+,31-30+ |
InChIKey |
RYXJUPLNPOCPPK-PQJAQNQUSA-N |
Molecular Weight |
454.569 g/mol |
SMILES |
C(\C(=C/C(=C\1C(c2ccccc2C1)=O)c1ccccc1)c1ccc(cc1)C)C(=O)c1ccccc1 |
SPLASH |
splash10-052r-4639000000-382f0249cf4a174074a8 |
Synonyms |
(2E)-2-[(E)-3-(4-methylphenyl)-5-oxo-1,5-diphenylpent-2-enylidene]-3H-inden-1-one
(2E)-2-[(E)-5-keto-1,5-diphenyl-3-(p-tolyl)pent-2-enylidene]indan-1-one
(2E)-2-[(E)-5-oxo-1,5-diphenyl-3-(p-tolyl)pent-2-enylidene]indan-1-one |
Wiley ID |
1437860 |