2-[1-(3-ethanoyl-4-phenyl-phenyl)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(3-ethanoyl-4-phenyl-phenyl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[2-(3-acetyl-4-phenyl-phenyl)-1-methyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(3-acetyl-4-phenylphenyl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(3-acetyl-4-phenylphenyl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-(3-acetyl-4-phenyl-phenyl)-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)C2=CC=CC=C2)C(=O)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(CC1=CC(=C(C=C1)C2=CC=CC=C2)C(=O)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21NO3/c1-16(26-24(28)21-10-6-7-11-22(21)25(26)29)14-18-12-13-20(23(15-18)17(2)27)19-8-4-3-5-9-19/h3-13,15-16H,14H2,1-2H3