4,5,6,7-tetramethoxy-1-oxidanyl-xanthen-9-one
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Canonical SMILES:
COC1=C2C(=C(C=C1)O)C(=O)C3=CC(=C(C(=C3O2)OC)OC)OC
Isomeric SMILES
COC1=C2C(=C(C=C1)O)C(=O)C3=CC(=C(C(=C3O2)OC)OC)OC
InChI
InChI=1S/C17H16O7/c1-20-10-6-5-9(18)12-13(19)8-7-11(21-2)16(22-3)17(23-4)14(8)24-15(10)12/h5-7,18H,1-4H3
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
- 1-oxidanidyl-N-phenyl-1,2,4-benzotriazin-1-ium-3-amine
- (Z)-4-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-3-ethoxycarbonyl-4-phenyl-but-3-enoic acid
- N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(2-methylbenzimidazol-1-yl)propanehydrazide
- (E)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]but-3-en-2-one
- (1E,4E)-1-(4-bromophenyl)-5-(1H-indol-3-yl)penta-1,4-dien-3-one; molecular hydrogen
- (1E,4E)-1-(4-bromophenyl)-5-(1H-indol-3-yl)penta-1,4-dien-3-one
- (1E,4E)-1-(furan-2-yl)-5-(1H-indol-3-yl)penta-1,4-dien-3-one; molecular hydrogen
- (1E,4E)-1-(furan-2-yl)-5-(1H-indol-3-yl)penta-1,4-dien-3-one
- (1E,4E)-1-(1,3-benzodioxol-5-yl)-5-(1H-indol-3-yl)penta-1,4-dien-3-one; molecular hydrogen
- (1E,4E)-1-(1,3-benzodioxol-5-yl)-5-(1H-indol-3-yl)penta-1,4-dien-3-one

