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3-ethanoyl-4,5,6,7-tetrakis(oxidanyl)-5a,6-dihydro-1H-tetracen-2-one
3-ethanoyl-4,5,6,7-tetrakis(oxidanyl)-5a,6-dihydro-1H-tetracen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C2=C(C3C(C4=C(C=CC=C4O)C=C3C=C2CC1=O)O)O)O
Isomeric SMILES
CC(=O)C1=C(C2=C(C3C(C4=C(C=CC=C4O)C=C3C=C2CC1=O)O)O)O
InChI
InChI=1S/C20H16O6/c1-8(21)14-13(23)7-11-6-10-5-9-3-2-4-12(22)15(9)19(25)16(10)20(26)17(11)18(14)24/h2-6,16,19,22,24-26H,7H2,1H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-[[1-[2,3-bis(chloranyl)phenyl]-3-iodanyl-but-3-enyl]carbamothioylamino]ethyl ethanoate
- 2-[[1-(2,3-dimethylphenyl)-3-(2-methylphenyl)but-3-enyl]carbamothioylamino]ethyl ethanoate
- 1-[1-(2,3-dimethylphenyl)but-3-enyl]-3-(2-hydroxyethyl)thiourea
- 1-[1-(2,3-dimethoxyphenyl)but-3-enyl]-3-(2-hydroxyethyl)thiourea
- 2-[[1-[2,3-bis(chloranyl)phenyl]-3-phenyl-but-3-enyl]carbamothioylamino]ethyl ethanoate
- 2-[[1-(2,3-dimethylphenyl)-3-(3-fluoranyl-5-methoxy-phenyl)but-3-enyl]carbamothioylamino]ethyl ethanoate
