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

Systemtic Name: 1-[3-ethanoyl-6-methyl-4-[(4-methylphenyl)amino]-2-(4-nitrophenyl)-6-oxidanyl-cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[3-acetyl-6-hydroxy-6-methyl-4-(4-methylanilino)-2-(4-nitrophenyl)cyclohex-3-en-1-yl]ethanone CAS Name: 1-[3-acetyl-6-hydroxy-6-methyl-4-(4-methylanilino)-2-(4-nitrophenyl)-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[3-acetyl-6-hydroxy-6-methyl-4-(4-methylanilino)-2-(4-nitrophenyl)cyclohex-3-en-1-yl]ethanone Traditional Name: 1-[3-acetyl-6-hydroxy-6-methyl-2-(4-nitrophenyl)-4-(p-toluidino)cyclohex-3-en-1-yl]ethanone Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(C(C(C2)(C)O)C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(C(C(C2)(C)O)C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C24H26N2O5/c1-14-5-9-18(10-6-14)25-20-13-24(4,29)23(16(3)28)22(21(20)15(2)27)17-7-11-19(12-8-17)26(30)31/h5-12,22-23,25,29H,13H2,1-4H3