N-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)-2-[3-(phenylcarbonyl)phenyl]isoindole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)-2-[3-(phenylcarbonyl)phenyl]isoindole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-2-(3-benzoylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-acetylphenyl)-2-(3-benzoylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-(3-benzoylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-2-(3-benzoylphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C30H20N2O5 MolecularWeight: 488.4902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H20N2O5/c1-18(33)19-10-13-23(14-11-19)31-28(35)22-12-15-25-26(17-22)30(37)32(29(25)36)24-9-5-8-21(16-24)27(34)20-6-3-2-4-7-20/h2-17H,1H3,(H,31,35)