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

Systemtic Name: 1-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]-3-phenyl-pyrrolidine-2,5-dione Openeye Name: 1-[2,2,4,6,7-pentamethyl-3-(p-tolyl)-3H-benzofuran-5-yl]-3-phenyl-pyrrolidine-2,5-dione CAS Name: 1-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-benzofuran-5-yl]-3-phenylpyrrolidine-2,5-dione IUPAC Name: 1-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]-3-phenylpyrrolidine-2,5-dione Traditional Name: 1-[2,2,4,6,7-pentamethyl-3-(p-tolyl)coumaran-5-yl]-3-phenyl-pyrrolidine-2,5-quinone Formula: C30H31NO3 MolecularWeight: 453.57204

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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(C4=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(C4=O)C5=CC=CC=C5)C

InChI

InChI=1S/C30H31NO3/c1-17-12-14-22(15-13-17)26-25-20(4)27(18(2)19(3)28(25)34-30(26,5)6)31-24(32)16-23(29(31)33)21-10-8-7-9-11-21/h7-15,23,26H,16H2,1-6H3