2-[1-oxidanylidene-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-oxidanylidene-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-methyl-2-oxo-2-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-oxo-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-oxo-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-1-methyl-2-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethyl]isoindoline-1,3-quinone Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C(C)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C(C)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H30N2O3/c1-19-15-16-25-24(17-19)30(5,21-11-7-6-8-12-21)18-29(3,4)32(25)26(33)20(2)31-27(34)22-13-9-10-14-23(22)28(31)35/h6-17,20H,18H2,1-5H3