4,9-dimethoxy-1H-benzo[f][2]benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2COC(=O)C2=C(C3=CC=CC=C31)OC
Isomeric SMILES
COC1=C2COC(=O)C2=C(C3=CC=CC=C31)OC
InChI
InChI=1S/C14H12O4/c1-16-12-8-5-3-4-6-9(8)13(17-2)11-10(12)7-18-14(11)15/h3-6H,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
- 1-(methoxymethyl)-6-oxidanylidene-3-phenyl-pyridazine-4-carbaldehyde
- N'-[3-[(3-azanyl-3-oxidanylidene-propanoyl)amino]propyl]propanediamide
- (1S,2R,3R,4S,6R)-4,6-bis(azanyl)-3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)cyclohexane-1,2-diol
- (2R,3R)-3-ethenyl-3,7-dimethyl-2-prop-1-en-2-yl-oct-6-enoic acid
- 7-azanyl-1-methyl-3-phenyl-2,7a-dihydroimidazo[4,5-e][1,2,4]triazin-6-one
- 4,7-dimethoxy-2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-1-ol
- 3-diphenylphosphanylpropan-1-ol
- cyclohexyl (2E)-nona-2,8-dienoate
- butyl (E)-4-tert-butylperoxy-4-oxidanylidene-but-2-enoate
- (4aS,7S,8S)-1,4a-dimethyl-8-oxidanyl-7-propan-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
