6-ethoxy-7-methoxy-2-methyl-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C2C3=C(C=CC(=C13)OC)C(=O)N(C2=O)C
Isomeric SMILES
CCOC1=CC=C2C3=C(C=CC(=C13)OC)C(=O)N(C2=O)C
InChI
InChI=1S/C16H15NO4/c1-4-21-12-8-6-10-13-9(15(18)17(2)16(10)19)5-7-11(20-3)14(12)13/h5-8H,4H2,1-3H3
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
- 1-[[4,6-bis[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione
- 4,5,6-triethoxy-7-nitro-3H-2-benzofuran-1-one
- N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-2-methyl-prop-2-enamide
- 2,2,2-tris(fluoranyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide
- (2S)-2-azanyl-3-(1H-indol-3-yl)propanamide hydrochloride
- benzene-1,3-dicarboxylic acid; hexane-1,6-diol; propane-1,2-diol
- octan-1-amine; sulfuric acid
- 1-(2,2-diethyl-3-pyridin-1-ium-1-yl-oxolan-3-yl)pyridin-1-ium diiodide
- 1-(2,2-diethyl-3-pyridin-1-ium-1-yl-oxolan-3-yl)pyridin-1-ium
- S-[2-[3-[[(2R)-3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoylamino]ethyl] pent-3-ynethioate
