2,3,9-tris(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)OC3=C2C(=O)OC4=CC(=C(C=C43)O)O
Isomeric SMILES
C1=CC2=C(C=C1O)OC3=C2C(=O)OC4=CC(=C(C=C43)O)O
InChI
InChI=1S/C15H8O6/c16-6-1-2-7-11(3-6)20-14-8-4-9(17)10(18)5-12(8)21-15(19)13(7)14/h1-5,16-18H
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
- [6,7-bis(oxidanyl)-2-oxidanylidene-chromen-4-yl] methanesulfonate; 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline
- [6,7-bis(oxidanyl)-2-oxidanylidene-chromen-4-yl] methanesulfonate
- 1-methyl-4-(1-methylpyrrolidin-2-yl)-9H-pyrido[3,4-b]indole
- 7-methoxy-5-oxidanyl-chromen-2-one
- 3-(3,4-dimethoxyphenyl)-7-oxidanyl-chromen-4-one
- 2-(4-hydroxyphenyl)-6,7-dimethoxy-3,5-bis(oxidanyl)chromen-4-one
- 5-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione
- (2S)-1-chloranyl-2-nitro-propane
- 9-azanyl-3-(9-azanyl-7-oxidanylidene-benzo[a]phenalen-3-yl)benzo[b]phenalen-7-one
- N-[5,8-bis[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]-4-nitro-benzamide
