SpectraBase Spectrum ID |
DNGJC88aAV9 |
Name |
N-Acetyl-N-((S)-1-fluoren-9-ylidene-2-methyl-2,3-dihydro-1H-benzo[f]chromen-9-yl)-benzamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H27NO3 |
InChI |
InChI=1S/C36H27NO3/c1-22-21-40-32-19-17-24-16-18-26(37(23(2)38)36(39)25-10-4-3-5-11-25)20-31(24)35(32)33(22)34-29-14-8-6-12-27(29)28-13-7-9-15-30(28)34/h3-20,22H,21H2,1-2H3/t22-/m1/s1 |
InChIKey |
ALQXVRKDFSVFQF-JOCHJYFZSA-N |
Molecular Weight |
521.616 g/mol |
SMILES |
C1(=C2c3c4cc(N(C(=O)c5ccccc5)C(=O)C)ccc4ccc3OC[C@]2(C)[H])c2c(cccc2)-c2c1cccc2 |
SPLASH |
splash10-00di-0000090000-09176fe4b96fc6d0763d |
Source of Spectrum |
C-130-4552-(2'S)-(P)-4 |
Synonyms |
N-[1-(9'H-Fluoren-9'-ylidene)-2-methyl-2,3-dihydro-1H-benzo[f]chromen-9-yl]-N-acetylbenzamide |
Wiley ID |
1701929 |