6,9-dimethoxy-3-phenyl-3H-benzo[g][2]benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC3=C(C2=C(C=C1)OC)C(=O)OC3C4=CC=CC=C4
Isomeric SMILES
COC1=C2C=CC3=C(C2=C(C=C1)OC)C(=O)OC3C4=CC=CC=C4
InChI
InChI=1S/C20H16O4/c1-22-15-10-11-16(23-2)17-13(15)8-9-14-18(17)20(21)24-19(14)12-6-4-3-5-7-12/h3-11,19H,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
- methyl 2-[1,4-dimethyl-9-(3-oxidanylidenebutyl)fluoren-9-yl]-2-oxidanylidene-ethanoate
- methyl 2-oxidanylidene-2-[9-(3-oxidanylidenebutyl)fluoren-9-yl]ethanoate
- 5-(phenylsulfonyl)spiro[cyclopentane-3,9'-fluorene]-1,2-dione
- 2,3-bis(oxidanylidene)spiro[cyclopentane-4,9'-fluorene]-1-carbonitrile
- 2-ethanoyl-6-methyl-benzoic acid
- 10,10-bis(bromanyl)anthracen-9-one
- 2-azanyl-4,6-dimethyl-3-oxidanyl-benzoic acid
- 3-chloranyl-2-methyl-N-(2-methyl-4-nitro-phenyl)aniline
- 1-(2-methylphenyl)-1H-benzo[e][2]benzofuran-3-one
- N,N-diethyl-8-methoxy-naphthalene-1-carboxamide
