6-methoxy-2-(3,4,5-trimethoxyphenyl)quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NC3=C(C=C2)C(=O)C(=CC3=O)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2=NC3=C(C=C2)C(=O)C(=CC3=O)OC
InChI
InChI=1S/C19H17NO6/c1-23-14-9-13(21)17-11(18(14)22)5-6-12(20-17)10-7-15(24-2)19(26-4)16(8-10)25-3/h5-9H,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
- [4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]methyl 2-methylprop-2-enoate; 4-(4-methoxyphenyl)-2,6-dipyridin-2-yl-pyridine; ruthenium(3+); dihexafluorophosphate
- [4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]methyl 2-methylprop-2-enoate
- (2R)-3-[2-nitro-4,5-bis(oxidanyl)phenyl]-2-[(E)-3-[2-nitro-4,5-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-propanoic acid
- 4-(4-fluorophenyl)-2-(4-methylphenyl)sulfonyl-3-pyridin-4-yl-1,2-oxazol-5-one
- (6E,8S,9S,10S,11E)-8-methoxy-9,10,13-tris(oxidanyl)trideca-6,11-dienoic acid
- [(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-(2,2,5,7-tetramethyl-6-oxidanyl-3,4-dihydrochromen-8-yl)oxan-2-yl]methyl ethanoate
- (5Z)-3-[(4-bromophenyl)methyl]-5-[(4-chloranyl-2-phenethylsulfanyl-1,3-thiazol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione
- (2E,4E,6E)-7-[(2S,3S,4aS,4bS,6R,7R,8S,8aR,10aR)-6-acetyloxy-4a,7-dimethyl-8-oxidanyl-4-oxidanylidene-3-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)oxycarbonyl-1,2,3,4b,5,6,7,8,8a,10a-decahydrophenanthren-2-yl]hepta-2,4,6-trienoic acid
- 2-(3-bromophenyl)-2-oxidanyl-propanamide
- 2-(4-bromophenyl)-2-oxidanyl-propanamide
