11-methyl-15,16-dihydrocyclopenta[a]phenanthrene-6,7,17-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3=CC=CC=C3C(=O)C(=O)C2=C4CCC(=O)C4=C1
Isomeric SMILES
CC1=C2C3=CC=CC=C3C(=O)C(=O)C2=C4CCC(=O)C4=C1
InChI
InChI=1S/C18H12O3/c1-9-8-13-11(6-7-14(13)19)16-15(9)10-4-2-3-5-12(10)17(20)18(16)21/h2-5,8H,6-7H2,1H3
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
- ethyl (E)-4-[[2-[(E)-hydroxyiminomethyl]-6-methyl-phenyl]amino]-4-oxidanylidene-but-2-enoate
- tert-butyl 1-methyl-5-nitro-indole-2-carboxylate
- 6-methylbenzimidazolo[2,1-a]isoquinoline-5-carboxylic acid
- 6,11-dihydronaphtho[2,3-b][1,6]naphthyridine-12-carboxylic acid
- 4-ethoxy-7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- methyl (2S)-3-(1H-imidazol-5-yl)-2-[2-(1H-pyrrol-3-yl)ethanoylamino]propanoate
- 3-azanyl-1-oxidanylidene-2-(phenylmethyl)-2,7-naphthyridine-4-carbonitrile
- ethyl 8-fluoranyl-4,4a,5,6-tetrahydro-3H-benzo[h][2,6]naphthyridine-2-carboxylate
- 1-ethoxyphenoxathiine 10,10-dioxide
- 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate
