2-[[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(4E)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[(4E)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methyl]isoindoline-1,3-quinone Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H23N3O4/c1-34-28-21-15-22(17-30-26(32)23-9-5-6-10-24(23)27(30)33)29(16-21)25(31)20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-14,22H,15-17H2,1H3/b28-21+