7-methoxy-2-methyl-benzo[f][1]benzofuran-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(O1)C(=O)C3=C(C2=O)C=CC(=C3)OC
Isomeric SMILES
CC1=CC2=C(O1)C(=O)C3=C(C2=O)C=CC(=C3)OC
InChI
InChI=1S/C14H10O4/c1-7-5-11-12(15)9-4-3-8(17-2)6-10(9)13(16)14(11)18-7/h3-6H,1-2H3
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
- tert-butyl N-ethanoyl-N-(5-oxidanylidenehex-1-en-3-yn-2-yl)carbamate
- 2-methyl-2,3-dihydrobenzo[g]chromene-4,5,10-trione
- 4,7-dimethoxycyclobuta[b]naphthalene-1,2-dione
- methyl 2-(5-cyano-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoate
- 3-methyl-5-(phenylcarbonyl)-6H-pyrrolo[3,4-d][1,2]oxazol-4-one
- methyl N'-[5-methoxy-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]carbamimidate
- 1-(6-cyanopyridin-3-yl)ethyl imidazole-1-carboxylate
- (3R)-3,5-diphenyl-2,3-dihydro-1,4-oxazin-6-one
- methyl 1-azanylphenanthrene-4-carboxylate
- 1-methyl-3-oxidanyl-2-phenyl-quinolin-4-one
