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

Systemtic Name: 1-[3-ethanoyl-6-methyl-2-(4-methylphenyl)-4-[(4-methylphenyl)amino]-6-oxidanyl-cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[3-acetyl-6-hydroxy-6-methyl-4-(4-methylanilino)-2-(p-tolyl)cyclohex-3-en-1-yl]ethanone CAS Name: 1-[3-acetyl-6-hydroxy-6-methyl-4-(4-methylanilino)-2-(4-methylphenyl)-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[3-acetyl-6-hydroxy-6-methyl-4-(4-methylanilino)-2-(4-methylphenyl)cyclohex-3-en-1-yl]ethanone Traditional Name: 1-[3-acetyl-6-hydroxy-6-methyl-4-(p-toluidino)-2-(p-tolyl)cyclohex-3-en-1-yl]ethanone Formula: C25H29NO3 MolecularWeight: 391.50266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(CC(=C2C(=O)C)NC3=CC=C(C=C3)C)(C)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(CC(=C2C(=O)C)NC3=CC=C(C=C3)C)(C)O)C(=O)C

InChI

InChI=1S/C25H29NO3/c1-15-6-10-19(11-7-15)23-22(17(3)27)21(14-25(5,29)24(23)18(4)28)26-20-12-8-16(2)9-13-20/h6-13,23-24,26,29H,14H2,1-5H3