3,9-dimethoxy-11aH-[1]benzofuro[3,2-c]chromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3C(=CO2)C4=C(O3)C=C(C=C4)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C3C(=CO2)C4=C(O3)C=C(C=C4)OC
InChI
InChI=1S/C17H14O4/c1-18-10-4-6-13-15(7-10)20-9-14-12-5-3-11(19-2)8-16(12)21-17(13)14/h3-9,17H,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
- 6-[(2E)-3,5-dimethylhexa-2,4-dienyl]-7-oxidanyl-chromen-2-one
- 6-chloranylpyrimidine-4-carboxylic acid
- 9H-pyrido[2,1-b]quinazoline
- 4-methoxy-9-(2-methylprop-1-enoxy)furo[3,2-g]chromen-7-one
- methyl 3-oxidanyl-4-(phenylmethyl)naphthalene-2-carboxylate
- 9-(3-methylbut-2-enoxy)-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-7-one
- 2-(4-phenoxybutyl)isoindole-1,3-dione
- 3-methyl-N'-phenyl-pentanehydrazide
- 2-ethyl-3,4-dimethyl-pyridine; 2,4,6-trinitrophenol
- 2-propan-2-yl-2,3,3a,4,4a,5,6,8a,9,9a-decahydrofuro[3,2-g]chromen-7-one
