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

Systemtic Name: 1-[2-(4-bromophenyl)-3-ethanoyl-4-[(4-methoxyphenyl)amino]-6-methyl-6-oxidanyl-cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[3-acetyl-2-(4-bromophenyl)-6-hydroxy-4-(4-methoxyanilino)-6-methyl-cyclohex-3-en-1-yl]ethanone CAS Name: 1-[3-acetyl-2-(4-bromophenyl)-6-hydroxy-4-(4-methoxyanilino)-6-methyl-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[3-acetyl-2-(4-bromophenyl)-6-hydroxy-4-(4-methoxyanilino)-6-methylcyclohex-3-en-1-yl]ethanone Traditional Name: 1-[3-acetyl-2-(4-bromophenyl)-6-hydroxy-6-methyl-4-(p-anisidino)cyclohex-3-en-1-yl]ethanone Formula: C24H26BrNO4 MolecularWeight: 472.37154

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H26BrNO4/c1-14(27)21-20(26-18-9-11-19(30-4)12-10-18)13-24(3,29)23(15(2)28)22(21)16-5-7-17(25)8-6-16/h5-12,22-23,26,29H,13H2,1-4H3