2-methoxy-8-(2,4,5-trimethoxyphenyl)naphthalene-1,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C2=C3C(=CC=C2)C(=O)C=C(C3=O)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C2=C3C(=CC=C2)C(=O)C=C(C3=O)OC)OC)OC
InChI
InChI=1S/C20H18O6/c1-23-15-10-17(25-3)16(24-2)8-13(15)11-6-5-7-12-14(21)9-18(26-4)20(22)19(11)12/h5-10H,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,3-dimethoxy-9-(2,4,5-trimethoxyphenyl)phenanthrene
- 2,3-dimethoxy-10-(2,4,5-trimethoxyphenyl)phenanthrene
- 1-(2,4,5-trimethoxyphenyl)butan-1-ol
- 4-[2-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]ethyl]-1,2-dimethoxy-benzene
- 1-[2-[(1R,2S)-2-(3,4-dimethoxyphenyl)cyclohexyl]ethyl]-2,4,5-trimethoxy-benzene
- (4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-12-acetyloxy-10,13-dimethyl-3-oxidanyl-7-oxidanylidene-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
- (4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-12-acetyloxy-10,13-dimethyl-7-oxidanylidene-3-sulfonatooxy-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- (4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-12-acetyloxy-10,13-dimethyl-7-oxidanylidene-3-sulfooxy-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
- (4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-12-oxidanyl-7-oxidanylidene-3-sulfonatooxy-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- (4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-12-oxidanyl-7-oxidanylidene-3-sulfooxy-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
