6,11-dimethoxy-5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC3=C(C(=C2C(=O)C4=C1C(=CC=C4)OC)OC)OCO3
Isomeric SMILES
CN1C2=CC3=C(C(=C2C(=O)C4=C1C(=CC=C4)OC)OC)OCO3
InChI
InChI=1S/C17H15NO5/c1-18-10-7-12-16(23-8-22-12)17(21-3)13(10)15(19)9-5-4-6-11(20-2)14(9)18/h4-7H,8H2,1-3H3
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
- 2,2,4,4,6-pentakis(chloranyl)-6-propan-2-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 1,3-dimethyl-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 7,9,11-triethylbenzo[c]acridine
- 1-[4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenyl]ethanone
- 1-bromanyl-2,6-dimethoxy-5-nitro-naphthalene
- 2-[[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pyrrol-2-yl]methylidene]propanedinitrile
- diphenyl(quinolin-8-yl)phosphane
- N-(4-chlorophenyl)-4-methyl-8-nitro-quinolin-2-amine
- 8,10,12-triethylbenzo[a]acridine
- N,N-dimethyl-4-(1-phenylbenzimidazol-2-yl)aniline
