SpectraBase Compound ID | AlMjhdbTI4Z |
---|---|
InChI | InChI=1S/C23H22O6/c1-23(2)9-8-15-18(29-23)11-19(27-5)20-21(24)16(12-28-22(15)20)14-7-6-13(25-3)10-17(14)26-4/h6-12H,1-5H3 |
InChIKey | OKOXOPFUXQVSRU-UHFFFAOYSA-N |
Mol Weight | 394.42 g/mol |
Molecular Formula | C23H22O6 |
Exact Mass | 394.141638 g/mol |
SpectraBase Spectrum ID | 9cvLrz8gg6z |
---|---|
Name | 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 3-(2,4-dimethoxyphenyl)-5-methoxy-8,8-dimethyl- |
Alternate Name(s) | 3-(2,4-Dimethoxyphenyl)-5-methoxy-8,8-dimethyl-4H,8H-pyrano[2,3-f]chromen-4-one 3-(2,4-dimethoxyphenyl)-5-methoxy-8,8-dimethyl-4-pyrano[2,3-h][1]benzopyranone 3-(2,4-dimethoxyphenyl)-5-methoxy-8,8-dimethyl-pyrano[2,3-h]chromen-4-one 4H,8H-Benzo[1,2-b':3,4-b]dipyran-4-one, 3-(2,4-dimethoxyphenyl)-7-methoxy-8,8-dimethyl- 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 3-(2,4-dimethoxyphenyl)-7-methoxy-8,8-dimethyl- Tri-O-methylparvisoflavone-A |
CAS Registry Number | 49776-77-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H22O6 |
InChI | InChI=1S/C23H22O6/c1-23(2)9-8-15-18(29-23)11-19(27-5)20-21(24)16(12-28-22(15)20)14-7-6-13(25-3)10-17(14)26-4/h6-12H,1-5H3 |
InChIKey | OKOXOPFUXQVSRU-UHFFFAOYSA-N |
Molecular Weight | 394.423 g/mol |
SMILES | CC1(C)C=Cc2c(cc(c3C(C(=COc23)c2ccc(cc2OC)OC)=O)OC)O1 |
SPLASH | splash10-004l-0119000000-14ec032b600ab6a426c5 |
Source of Spectrum | EP-6549-0-0 |
Wiley ID | 1366691 |