2-[2,4,6,7-tetramethyl-3-(4-propan-2-ylphenyl)-1-benzofuran-5-yl]isoindole-1,3-dione

Systemtic Name: 2-[2,4,6,7-tetramethyl-3-(4-propan-2-ylphenyl)-1-benzofuran-5-yl]isoindole-1,3-dione Openeye Name: 2-[3-(4-isopropylphenyl)-2,4,6,7-tetramethyl-benzofuran-5-yl]isoindoline-1,3-dione CAS Name: 2-[2,4,6,7-tetramethyl-3-(4-propan-2-ylphenyl)-5-benzofuranyl]isoindole-1,3-dione IUPAC Name: 2-[2,4,6,7-tetramethyl-3-(4-propan-2-ylphenyl)-1-benzofuran-5-yl]isoindole-1,3-dione Traditional Name: 2-(2,4,6,7-tetramethyl-3-p-cumenyl-benzofuran-5-yl)isoindoline-1,3-quinone Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(OC2=C1C)C)C3=CC=C(C=C3)C(C)C)C)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C(=C2C(=C(OC2=C1C)C)C3=CC=C(C=C3)C(C)C)C)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H27NO3/c1-15(2)20-11-13-21(14-12-20)25-19(6)33-27-17(4)16(3)26(18(5)24(25)27)30-28(31)22-9-7-8-10-23(22)29(30)32/h7-15H,1-6H3