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2-(1,3-benzodioxol-5-yl)-3,8-dimethoxy-5,7-bis(oxidanyl)chromen-4-one
2-(1,3-benzodioxol-5-yl)-3,8-dimethoxy-5,7-bis(oxidanyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C2=C1OC(=C(C2=O)OC)C3=CC4=C(C=C3)OCO4)O)O
Isomeric SMILES
COC1=C(C=C(C2=C1OC(=C(C2=O)OC)C3=CC4=C(C=C3)OCO4)O)O
InChI
InChI=1S/C18H14O8/c1-22-16-10(20)6-9(19)13-14(21)18(23-2)15(26-17(13)16)8-3-4-11-12(5-8)25-7-24-11/h3-6,19-20H,7H2,1-2H3
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
- 2,3-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol
- 5-ethenyl-1,6-dimethyl-phenanthren-2-ol
- 2-[6,8-dimethoxy-3-methyl-1,7-bis(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-6,8-dimethoxy-3-methyl-5-propan-2-yl-naphthalene-1,7-diol
- 5,6-dimethoxy-7-oxidanyl-chromen-2-one
- (2S,4R)-2,5-dimethoxy-2-phenyl-3,4-dihydrofuro[2,3-h]chromen-4-ol
- 4,8-dimethoxy-1-(2-methoxyethyl)-9H-pyrido[3,4-b]indole
- (6S)-6-[[3-butanoyl-4-methoxy-5-methyl-2,6-bis(oxidanyl)phenyl]methyl]-4,6-dimethyl-2-(2-methylbutanoyl)-3,5-bis(oxidanyl)cyclohexa-2,4-dien-1-one
- 1,3-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine
- [(1S,2R)-2-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)cyclopentyl]methanol
- 5,6-dimethoxy-8-(3-methyl-2-oxidanylidene-butyl)chromen-2-one
