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

Systemtic Name: 2-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]isoindole-1,3-dione Openeye Name: 2-[2,2,4,6,7-pentamethyl-3-(p-tolyl)-3H-benzofuran-5-yl]isoindoline-1,3-dione CAS Name: 2-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-benzofuran-5-yl]isoindole-1,3-dione IUPAC Name: 2-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]isoindole-1,3-dione Traditional Name: 2-[2,2,4,6,7-pentamethyl-3-(p-tolyl)coumaran-5-yl]isoindoline-1,3-quinone Formula: C28H27NO3 MolecularWeight: 425.51888

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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)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=C(C(=C3OC2(C)C)C)C)N4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C28H27NO3/c1-15-11-13-19(14-12-15)23-22-18(4)24(16(2)17(3)25(22)32-28(23,5)6)29-26(30)20-9-7-8-10-21(20)27(29)31/h7-14,23H,1-6H3