8-methyl-1,6,11-tris(oxidanyl)tetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)O)O
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)O)O
InChI
InChI=1S/C19H12O5/c1-8-5-6-9-11(7-8)18(23)14-15(16(9)21)19(24)13-10(17(14)22)3-2-4-12(13)20/h2-7,20-21,23H,1H3
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
- [(2S)-5,8-dimethoxy-2-oxidanyl-spiro[1,3-dihydronaphthalene-4,2'-1,3-dithiolane]-2-yl]methyl 4-methylbenzenesulfonate
- [(2S)-5,8-dimethoxy-2-oxidanyl-4-oxidanylidene-1,3-dihydronaphthalen-2-yl]methyl ethanoate
- 2-[(2R)-5,8-dimethoxy-2-oxidanyl-spiro[1,3-dihydronaphthalene-4,2'-1,3-dithiolane]-2-yl]ethanenitrile
- 2-[(2R)-5,8-dimethoxy-2-oxidanyl-4-oxidanylidene-1,3-dihydronaphthalen-2-yl]ethanenitrile
- 2-[(2R,4S)-2,4,5,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethyl ethanoate
- methyl (2S,4S)-2,4,5,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-2-carboxylate
- [(2R,3R,4S,5R,6R)-6-[[(1S,4aR,12aR)-6,11-bis(oxidanyl)-3,5,12-tris(oxidanylidene)-2,4,4a,12a-tetrahydro-1H-tetracen-1-yl]oxy]-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6R)-6-[[(1S,3S,4aS,12aR)-3-ethynyl-3,6,11-tris(oxidanyl)-5,12-bis(oxidanylidene)-2,4,4a,12a-tetrahydro-1H-tetracen-1-yl]oxy]-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1S,3S)-3-ethynyl-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-2-yl]methyl ethanoate
- (7S,9S)-9-ethynyl-6,7,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
