SpectraBase Spectrum ID |
9EQ07yXC5iz |
Name |
8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16O4 |
InChI |
InChI=1S/C20H16O4/c1-10-8-11-6-7-13-18(16(11)14(21)9-10)20(23)12-4-3-5-15(24-2)17(12)19(13)22/h3-7,10H,8-9H2,1-2H3/t10-/m0/s1 |
InChIKey |
ZUCWNLVDTXGGSU-JTQLQIEISA-N |
Molecular Weight |
320.344 g/mol |
SMILES |
c12C(c3cccc(c3C(c2ccc2c1C(C[C@](C2)(C)[H])=O)=O)OC)=O |
SPLASH |
splash10-00fr-0059000000-d031d40a2d9aabbe9f73 |
Source of Spectrum |
KC-0-1026-4 |
Synonyms |
(3S)-8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione
8-methoxy-3-methyl-3,4-dihydro-2H-benz[a]anthracene-1,7,12-trione
(3S)-8-methoxy-3-methyl-3,4-dihydro-2H-benz[a]anthracene-1,7,12-trione
Rubiginone B2
8-Methoxy-3-methyl-3,4-dihydrobenzo[a]anthracene-1,7,12(2H)-trione
Benz[a]anthracene-1,7,12(2H)-trione, 3,4-dihydro-8-methoxy-3-methyl- |
Wiley ID |
783651 |