1-(1H-indol-3-yl)-6-oxidanyl-benzo[e][1]benzofuran-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=C4C5=C(C(=CC=C5)O)C(=O)C=C4OC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=C4C5=C(C(=CC=C5)O)C(=O)C=C4OC3=O
InChI
InChI=1S/C20H11NO4/c22-14-7-3-5-11-17(14)15(23)8-16-18(11)19(20(24)25-16)12-9-21-13-6-2-1-4-10(12)13/h1-9,21-22H
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
- (1S,2R,4R,5S)-2,4-dimethyl-8-oxabicyclo[3.2.1]octan-6-one
- (1R,2R,5R,6R,8R)-2,6,8-trimethyl-4,9-dioxabicyclo[3.3.1]nonan-3-one
- (2R,4S)-2-methyl-4-[(4R,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]pentan-1-ol
- (2S,3R,4S,6R)-7-[tert-butyl(diphenyl)silyl]oxy-2,4,6-trimethyl-3-phenylmethoxy-heptan-1-ol
- ethyl (E,6R,7S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methyl-9-oxidanyl-non-4-en-2-ynoate
- (4S)-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)octan-2-one
- (2S)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)octan-4-one
- methyl (2S,3S,4S,5R,6R)-4,5-bis(2,2-dimethylpropanoyloxy)-3-(4-oxidanylidenepentanoyloxy)-6-(5-oxidanylpentoxy)oxane-2-carboxylate
- methyl (2S,3S,4S,5R,6R)-3-[[(2R,4aR,6S,7R,8R,8aS)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-(4-oxidanylidenepentanoyloxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4,5-bis(2,2-dimethylpropanoyloxy)-6-(5-oxidanylpentoxy)oxane-2-carboxylate
- methyl (2S,3S,4S,5R,6R)-4,5-bis(2,2-dimethylpropanoyloxy)-3-(4-oxidanylidenepentanoyloxy)-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxane-2-carboxylate
