SpectraBase Spectrum ID |
K1eS33h2E7I |
Name |
2-[(1R,3S)-9-hydroxy-5,10-diketo-1-phenyl-3,4-dihydro-1H-benz[g]isochromen-3-yl]acetic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H18O6 |
InChI |
InChI=1S/C22H18O6/c1-27-17(24)11-13-10-15-19(22(28-13)12-6-3-2-4-7-12)21(26)18-14(20(15)25)8-5-9-16(18)23/h2-9,13,22-23H,10-11H2,1H3/t13-,22+/m0/s1 |
InChIKey |
CRFSRCDFABWHDY-WHEQGISXSA-N |
Molecular Weight |
378.380 g/mol |
SMILES |
Oc1c2C(C3=C(C(=O)c2ccc1)C[C@](O[C@@]3(c1ccccc1)[H])(CC(=O)OC)[H])=O |
SPLASH |
splash10-0a4i-2914000000-663236c56336ac546c17 |
Source of Spectrum |
SO-0-786-17 |
Synonyms |
2-[(1R,3S)-9-hydroxy-5,10-dioxo-1-phenyl-3,4-dihydro-1H-benzo[g][2]benzopyran-3-yl]acetic acid methyl ester
Methyl 2-[(1R,3S)-9-hydroxy-5,10-dioxo-1-phenyl-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetate
Methyl 2-[(1R,3S)-9-oxidanyl-5,10-bis(oxidanylidene)-1-phenyl-3,4-dihydro-1H-benzo[g]isochromen-3-yl]ethanoate |
Wiley ID |
1545780 |