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1a-[(E)-3,4-dimethylpent-2-enyl]-7a-methyl-naphtho[2,3-b]oxirene-2,7-dione
1a-[(E)-3,4-dimethylpent-2-enyl]-7a-methyl-naphtho[2,3-b]oxirene-2,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=CCC12C(=O)C3=CC=CC=C3C(=O)C1(O2)C)C
Isomeric SMILES
CC(C)/C(=C/CC12C(=O)C3=CC=CC=C3C(=O)C1(O2)C)/C
InChI
InChI=1S/C18H20O3/c1-11(2)12(3)9-10-18-16(20)14-8-6-5-7-13(14)15(19)17(18,4)21-18/h5-9,11H,10H2,1-4H3/b12-9+
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-[[(2R,3R,4S,5R)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]amino]-2-oxidanylidene-ethanoate
- methyl 2-[[(2R,3R,4S,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]amino]-2-oxidanylidene-ethanoate
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- methyl 2-[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxyamino]-2-oxidanylidene-ethanoate
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