2-(3,4-dimethyl-1-oxidanylidene-1-phenyl-hexan-2-yl)-4-methyl-isoindole-1,3-dione

Systemtic Name: 2-(3,4-dimethyl-1-oxidanylidene-1-phenyl-hexan-2-yl)-4-methyl-isoindole-1,3-dione Openeye Name: 2-(1-benzoyl-2,3-dimethyl-pentyl)-4-methyl-isoindoline-1,3-dione CAS Name: 2-(3,4-dimethyl-1-oxo-1-phenylhexan-2-yl)-4-methylisoindole-1,3-dione IUPAC Name: 2-(3,4-dimethyl-1-oxo-1-phenylhexan-2-yl)-4-methylisoindole-1,3-dione Traditional Name: 2-(1-benzoyl-2,3-dimethyl-pentyl)-4-methyl-isoindoline-1,3-quinone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)C(C(=O)C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)C

Isomeric SMILES

CCC(C)C(C)C(C(=O)C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)C

InChI

InChI=1S/C23H25NO3/c1-5-14(2)16(4)20(21(25)17-11-7-6-8-12-17)24-22(26)18-13-9-10-15(3)19(18)23(24)27/h6-14,16,20H,5H2,1-4H3