2,3,4-tris(oxidanyl)-8-phenyl-6H-benzo[b][1]benzoxepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)C3=CC=CC=C3)OC4=CC(=C(C(=C4C1=O)O)O)O
Isomeric SMILES
C1C2=C(C=CC(=C2)C3=CC=CC=C3)OC4=CC(=C(C(=C4C1=O)O)O)O
InChI
InChI=1S/C20H14O5/c21-14-9-13-8-12(11-4-2-1-3-5-11)6-7-16(13)25-17-10-15(22)19(23)20(24)18(14)17/h1-8,10,22-24H,9H2
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
- 9-(3-chlorophenyl)-2,4-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one
- 7,9-bis(oxidanyl)-3-phenyl-5H-benzo[b][1]benzothiepin-6-one
- [7,9-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzoxepin-3-yl]-phenyl-methanone
- 2,4-bis(oxidanyl)-9-[4-(trifluoromethyloxy)phenyl]-6H-benzo[b][1]benzoxepin-5-one
- 2,4-bis(oxidanyl)-9-phenyl-6H-benzo[b][1]benzothiepin-5-one
- 3-phenethyl-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol
- 7,9-bis(oxidanyl)-3-(2-phenylethynyl)-5H-benzo[b][1]benzoxepin-6-one
- 9-phenethyl-5,6-dihydrobenzo[b][1]benzoxepine-2,4-diol
- 2,4-bis(oxidanyl)-9-(2-phenylethynyl)-6H-benzo[b][1]benzoxepin-5-one
- 2,4-bis(oxidanyl)-9-phenethyl-6H-benzo[b][1]benzoxepin-5-one
