3,9-dimethoxy-1,2,7-tris(oxidanyl)benzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C3=C(C(=C(C=C3OC2=O)OC)O)O)O
Isomeric SMILES
COC1=CC(=C2C(=C1)C3=C(C(=C(C=C3OC2=O)OC)O)O)O
InChI
InChI=1S/C15H12O7/c1-20-6-3-7-11(8(16)4-6)15(19)22-9-5-10(21-2)13(17)14(18)12(7)9/h3-5,16-18H,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
- 8-[(2-diethoxyphosphorylimidazol-1-yl)methyl]-9-(2,2-dimethylpropyl)purin-6-amine
- 2,2-dimethyl-7-phenylmethoxy-1,3-benzodioxin-4-one
- tert-butyl 2-[(3-phenylphenyl)carbamoyl]hept-6-enoate
- tert-butyl 2-[(3-phenylphenyl)carbamoyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)heptanoate
- N-phenyl-N'-(3-phenylphenyl)-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentyl]propanediamide
- [2-bromanyl-5-methoxy-3,4-bis(phenylmethoxy)phenyl]methanol
- N-(3-phenylphenyl)-N'-pyridin-3-yl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentyl]propanediamide
- 3,8,10-trimethoxy-1,2-bis(phenylmethoxy)-5H-benzo[d][2]benzoxepin-7-one
- ethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoate
- 3,9-dimethoxy-2,7-bis(oxidanyl)benzo[c]chromen-6-one
