1,4-dimethoxy-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)OC)NC3=CC=CC=C3C2=O
Isomeric SMILES
COC1=C2C(=C(C=C1)OC)NC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H13NO3/c1-18-11-7-8-12(19-2)14-13(11)15(17)9-5-3-4-6-10(9)16-14/h3-8H,1-2H3,(H,16,17)
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
- 10-ethyl-1,4-dimethoxy-acridin-9-one
- 10-(2-diethylaminoethyl)-1,4-dimethoxy-acridin-9-one
- 4-methoxy-9-oxidanylidene-10H-acridine-1-carboxylic acid
- 9-methoxy-5-oxidanylidene-10H-benzo[b][1,8]naphthyridine-6-carboxylic acid
- 3,7,8,10-tetramethoxy-1-methyl-benzo[b]xanthene-6,11,12-trione
- 12-[11-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]pyridin-1-yl]undecanoylamino]dodecanoic acid
- 12-[11-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]pyridin-1-yl]undecanoylamino]-N-pentyl-dodecanamide
- 2-tert-butyl-9-phenylimino-benzo[f][1,3]benzoxazol-4-one
- 2-tert-butyl-9-(4-fluorophenyl)imino-benzo[f][1,3]benzoxazol-4-one
- 2-azanyl-6-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one hydrochloride
