1-[(1S,2S,6S)-3-ethanoyl-4-[(4-methoxyphenyl)amino]-6-methyl-6-oxidanyl-2-phenyl-cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[(1S,2S,6S)-3-ethanoyl-4-[(4-methoxyphenyl)amino]-6-methyl-6-oxidanyl-2-phenyl-cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1S,2S,6S)-3-acetyl-6-hydroxy-4-(4-methoxyanilino)-6-methyl-2-phenyl-cyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1S,2S,6S)-3-acetyl-6-hydroxy-4-(4-methoxyanilino)-6-methyl-2-phenyl-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1S,2S,6S)-3-acetyl-6-hydroxy-4-(4-methoxyanilino)-6-methyl-2-phenylcyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1S,2S,6S)-3-acetyl-6-hydroxy-6-methyl-4-(p-anisidino)-2-phenyl-cyclohex-3-en-1-yl]ethanone Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=C(CC1(C)O)NC2=CC=C(C=C2)OC)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@H]1[C@H](C(=C(C[C@]1(C)O)NC2=CC=C(C=C2)OC)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO4/c1-15(26)21-20(25-18-10-12-19(29-4)13-11-18)14-24(3,28)23(16(2)27)22(21)17-8-6-5-7-9-17/h5-13,22-23,25,28H,14H2,1-4H3/t22-,23-,24-/m0/s1