2,3,7,8-tetramethoxyphenanthrene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C3=C(C=C2)C(=O)C(=C(C3=O)OC)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3=C(C=C2)C(=O)C(=C(C3=O)OC)OC)OC
InChI
InChI=1S/C18H16O6/c1-21-12-8-7-9-10(16(12)22-2)5-6-11-13(9)15(20)18(24-4)17(23-3)14(11)19/h5-8H,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
- 2,3,7,8-tetramethoxy-9,10-dihydrophenanthrene-1,4-dione
- 3,7-dimethoxy-5-oxidanyl-9,10-dihydrophenanthrene-1,4-dione
- 2,7-dimethoxy-8-oxidanyl-phenanthrene-1,4-dione
- 3,7-dimethoxy-8-oxidanyl-phenanthrene-1,4-dione
- 2-butylsulfinylethylbenzene
- 3,8-dimethoxy-7-oxidanyl-phenanthrene-1,4-dione
- butylsulfinylmethoxybenzene
- (Z)-3-azanyl-1-(4-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one
- (Z)-3-azanyl-1-(furan-2-yl)-3-oxidanyl-prop-2-en-1-one
- (Z)-3-azanyl-1-(furan-3-yl)-3-oxidanyl-prop-2-en-1-one
