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(5R)-5-(4-methoxyphenyl)-3-(4-methyl-3-nitro-phenyl)cyclohex-2-en-1-one
(5R)-5-(4-methoxyphenyl)-3-(4-methyl-3-nitro-phenyl)cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2=CC(=O)CC(C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C2=CC(=O)C[C@@H](C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]
InChI
InChI=1S/C20H19NO4/c1-13-3-4-15(12-20(13)21(23)24)17-9-16(10-18(22)11-17)14-5-7-19(25-2)8-6-14/h3-8,11-12,16H,9-10H2,1-2H3/t16-/m1/s1
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- (5R)-5-(4-methoxyphenyl)-3-[(E)-3-phenylprop-1-enyl]cyclohex-2-en-1-one
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- N-[(4-fluorophenyl)methyl]-6-morpholin-4-yl-9,10,10-tris(oxidanylidene)thioxanthene-1-carboxamide
- 6-chloranyl-N-(cyclopropylmethyl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide
- N-[(4-methylphenyl)methyl]-6-morpholin-4-yl-9,10,10-tris(oxidanylidene)thioxanthene-1-carboxamide
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- (5R)-3-(6-chloranylquinolin-4-yl)-5-(4-methoxyphenyl)cyclohex-2-en-1-one
- (5R)-5-(4-methoxyphenyl)-3-[2-(trifluoromethyl)phenyl]cyclohex-2-en-1-one
- (5R)-3-(5-fluoranyl-2-methoxy-phenyl)-5-(4-methoxyphenyl)cyclohex-2-en-1-one
