2,3,5,7-tetramethoxy-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C(=O)C3=CC(=C(C=C3N2)OC)OC)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C(=O)C3=CC(=C(C=C3N2)OC)OC)OC
InChI
InChI=1S/C17H17NO5/c1-20-9-5-11-16(15(6-9)23-4)18-12-8-14(22-3)13(21-2)7-10(12)17(11)19/h5-8H,1-4H3,(H,18,19)
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
- 8-bromanyl-4-chloranyl-2-(trifluoromethyl)quinoline
- 1-naphthalen-2-yl-N-[4-(trifluoromethyloxy)phenyl]methanimine
- 3-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoic acid
- 3-(3-oxidanylnaphthalen-2-yl)carbonyl-1H-quinolin-2-one
- 3-[(4-bromanyl-3-chloranyl-phenyl)iminomethyl]phenol
- 4-methyl-2-[4-nitro-3-(trifluoromethyl)phenyl]sulfanyl-pyrimidine
- 1-(5-methoxynaphthalen-1-yl)-N-naphthalen-1-yl-methanimine
- 6-chloranyl-2,4-diphenyl-quinoline
- 10-[(4-methylphenyl)diazenyl]phenanthren-9-amine
- 1,5-dimethyl-2-phenyl-4-quinolin-4-yl-pyrazol-3-one
