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9a-[(E)-but-1-enyl]-4-methyl-7-oxidanyl-2,9-dihydro-1H-fluoren-3-one
9a-[(E)-but-1-enyl]-4-methyl-7-oxidanyl-2,9-dihydro-1H-fluoren-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC12CCC(=O)C(=C1C3=C(C2)C=C(C=C3)O)C
Isomeric SMILES
CC/C=C/C12CCC(=O)C(=C1C3=C(C2)C=C(C=C3)O)C
InChI
InChI=1S/C18H20O2/c1-3-4-8-18-9-7-16(20)12(2)17(18)15-6-5-14(19)10-13(15)11-18/h4-6,8,10,19H,3,7,9,11H2,1-2H3/b8-4+
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 5-[(2-methoxyphenyl)methyl]-3H-[1,3]oxazolo[4,5-c]pyridine-2,4-dione
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylamino]pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid
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- (2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[2-[[(2S)-1-[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoic acid
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