1-ethoxy-2,3-dimethoxy-10-methyl-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=CC(=C1OC)OC)N(C3=CC=CC=C3C2=O)C
Isomeric SMILES
CCOC1=C2C(=CC(=C1OC)OC)N(C3=CC=CC=C3C2=O)C
InChI
InChI=1S/C18H19NO4/c1-5-23-18-15-13(10-14(21-3)17(18)22-4)19(2)12-9-7-6-8-11(12)16(15)20/h6-10H,5H2,1-4H3
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
- 3,3-dimethyl-6-morpholin-4-yl-8-propan-2-yl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
- 9-(butylamino)-3,3-dimethyl-7-nitro-2,4-dihydroacridin-1-one
- diethyl 3-acetyloxyazuleno[2,1-b]thiophene-2,9-dicarboxylate
- 6-(3-methylbut-2-enyl)-3,5,7,8-tetrakis(oxidanyl)-2-phenyl-chromen-4-one
- 1-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one
- 9-[[tert-butyl(dimethyl)silyl]oxymethyl]-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one
- N-methyl-N-(1,3,10-trimethoxy-2-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)methanamide
- 5-(4-dimethylaminophenyl)sulfanyl-2-nitro-benzenecarbonitrile
- N-[2,2,2-tris(chloranyl)-1-(1-methylindol-3-yl)ethyl]benzenesulfonamide
- 7-methoxy-1,3-dinitro-acridine
