2-(3,4-dimethoxyphenyl)carbonylbenzo[f][1]benzothiole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC3=C(S2)C(=O)C4=CC=CC=C4C3=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)C2=CC3=C(S2)C(=O)C4=CC=CC=C4C3=O)OC
InChI
InChI=1S/C21H14O5S/c1-25-15-8-7-11(9-16(15)26-2)18(22)17-10-14-19(23)12-5-3-4-6-13(12)20(24)21(14)27-17/h3-10H,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
- 2-iodanyl-3,4-bis(methoxymethoxy)-N-methyl-benzamide
- 2-[(E)-3-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]prop-2-enoyl]benzoic acid
- methyl (3Z)-3-[[(4-iodophenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate
- 2-[[4-[3-(4-oxidanylphenoxy)propyl]phenoxy]methyl]benzoic acid
- 3-[[2,6-bis(chloranyl)phenyl]methoxy]-5-[3,4-bis(fluoranyl)phenyl]pyridin-2-amine
- 3-methyl-3-(4-methylpent-3-enyl)-6,11-bis(oxidanyl)pyrano[3,2-a]xanthen-12-one
- 2-[bis(2-chloroethyl)amino]-2-oxidanylidene-5-phenyl-6-sulfanylidene-1,3,5,2$l^{5}-triazaphosphinan-4-one
- (phenylmethyl) (2S)-2-[(2S)-2-methanoylpyrrolidin-1-yl]carbonyl-2,3-dihydroindole-1-carboxylate
- [(E,2S,5R,6S)-6-(2,5-dimethoxy-3-nitro-phenyl)-6-methoxy-2,5-dimethyl-hex-3-enoxy]-methoxy-boron
- (3aR,4R,5R,6aS)-4-[(E,3R)-5-(3-bromophenyl)-3-oxidanyl-pent-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
