10-methoxy-8,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
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Canonical SMILES:
COC1=C2C(=CC(=C1O)O)C3=C(O2)C4=CC=CC=C4OC3=O
Isomeric SMILES
COC1=C2C(=CC(=C1O)O)C3=C(O2)C4=CC=CC=C4OC3=O
InChI
InChI=1S/C16H10O6/c1-20-15-12(18)9(17)6-8-11-13(22-14(8)15)7-4-2-3-5-10(7)21-16(11)19/h2-6,17-18H,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
- 2,2,4,4-tetramethylpentane-3-thione
- [2,4,4-tricyano-3-(5-nitrofuran-2-yl)buta-1,3-dienylidene]azanide
- dicyclopropylmethanethione
- 4-azanylidene-2-(5-nitrofuran-2-yl)buta-1,3-diene-1,1,3-tricarbonitrile
- (E)-3-(dimethylamino)prop-2-enal
- (E)-3-(dimethylamino)prop-2-enethial
- 4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
- [(2E,4E)-5-(dimethylamino)penta-2,4-dienylidene]-dimethyl-azanium
- 2-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]ethanenitrile
- 2-(2-ethenyl-1H-indol-3-yl)ethanenitrile