1-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]-4-phenyl-piperidine-2,6-dione

Systemtic Name: 1-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]-4-phenyl-piperidine-2,6-dione Openeye Name: 1-[2,2,4,6,7-pentamethyl-3-(p-tolyl)-3H-benzofuran-5-yl]-4-phenyl-piperidine-2,6-dione CAS Name: 1-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-benzofuran-5-yl]-4-phenylpiperidine-2,6-dione IUPAC Name: 1-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]-4-phenylpiperidine-2,6-dione Traditional Name: 1-[2,2,4,6,7-pentamethyl-3-(p-tolyl)coumaran-5-yl]-4-phenyl-piperidine-2,6-quinone Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=C(C(=C3OC2(C)C)C)C)N4C(=O)CC(CC4=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=C(C(=C3OC2(C)C)C)C)N4C(=O)CC(CC4=O)C5=CC=CC=C5)C

InChI

InChI=1S/C31H33NO3/c1-18-12-14-23(15-13-18)28-27-21(4)29(19(2)20(3)30(27)35-31(28,5)6)32-25(33)16-24(17-26(32)34)22-10-8-7-9-11-22/h7-15,24,28H,16-17H2,1-6H3