1,4-dimethoxy-6,12-dihydro-5H-benzo[c]acridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCC3=C(C2=C(C=C1)OC)NC4=CC=CC=C4C3=O
Isomeric SMILES
COC1=C2CCC3=C(C2=C(C=C1)OC)NC4=CC=CC=C4C3=O
InChI
InChI=1S/C19H17NO3/c1-22-15-9-10-16(23-2)17-12(15)7-8-13-18(17)20-14-6-4-3-5-11(14)19(13)21/h3-6,9-10H,7-8H2,1-2H3,(H,20,21)
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
- methyl 5-oxidanylidene-8,13-dihydro-7H-isoindolo[1,2-b][3]benzazepine-13a-carboxylate
- methyl 5-[4-(1-azidoethyl)-2-methoxy-phenoxy]pentanoate
- 1-(2,6-dimethoxypyrimidin-4-yl)oct-1-yn-4-yl carbamate
- 7-morpholin-4-yl-6-phenyl-1H-1,8-naphthyridin-2-one
- (phenylmethyl) N-[(1S)-1-quinoxalin-2-ylethyl]carbamate
- N-[(10-methyl-8-oxidanylidene-5,6-dihydroindolizino[2,1-b]indol-9-yl)methyl]ethanamide
- 5-ethoxy-N,1-diphenyl-pyrazole-3-carboxamide
- 5-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1$l^{4},3-dithia-2,4,6-triazacyclohexa-1,6-diene
- O3-ethyl O2-methyl (3S,4aR,6S,8aR)-6-(azanylidynemethylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylate
- (3E)-1-methyl-3-(5-phenyl-1,3-oxathiol-2-ylidene)indolizin-2-one
