6-methoxy-2-phenyl-benzo[f][1]benzofuran-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=C(O3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=C(O3)C4=CC=CC=C4
InChI
InChI=1S/C19H12O4/c1-22-12-7-8-13-14(9-12)17(20)15-10-16(23-19(15)18(13)21)11-5-3-2-4-6-11/h2-10H,1H3
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
- 5-(1-phenylindazol-3-yl)furan-2-carboxylic acid
- 1-(4,6-dimethoxypyrimidin-2-yl)-3-(2-methoxyphenyl)urea
- [(2S,3S,4S,5R,6R)-2,3,5-trimethoxy-6-(methoxymethyl)oxan-4-yl] (E)-but-2-enoate
- methyl 2-(2,5-dimethoxyphenyl)-4-methoxy-cyclohexa-1,3-diene-1-carboxylate
- [(R)-[(3R,4S)-4-methyl-5-oxidanylidene-4-propanoyl-oxolan-3-yl]-phenyl-methyl] ethanoate
- ethyl (2S)-2-(4-methoxyphenyl)-2-oxidanyl-2-[(1S)-2-oxidanylidenecyclohex-3-en-1-yl]ethanoate
- methyl 3-[(2R,4aR,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6-yl]propanoate
- (3aR,4S)-4-(furan-2-yl)-3,3a,4,5-tetrahydro-2H-cyclopenta[a]xanthen-11-one
- methyl 3-[[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamoyl]benzoate
- 6-(5-nitroindol-1-yl)hexyl ethanoate
