5-(3-nitrophenyl)carbonyl-2-(4-propan-2-ylphenyl)isoindole-1,3-dione

Systemtic Name: 5-(3-nitrophenyl)carbonyl-2-(4-propan-2-ylphenyl)isoindole-1,3-dione Openeye Name: 2-(4-isopropylphenyl)-5-(3-nitrobenzoyl)isoindoline-1,3-dione CAS Name: 5-[(3-nitrophenyl)-oxomethyl]-2-(4-propan-2-ylphenyl)isoindole-1,3-dione IUPAC Name: 5-(3-nitrobenzoyl)-2-(4-propan-2-ylphenyl)isoindole-1,3-dione Traditional Name: 5-(3-nitrobenzoyl)-2-p-cumenyl-isoindoline-1,3-quinone Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O5/c1-14(2)15-6-9-18(10-7-15)25-23(28)20-11-8-17(13-21(20)24(25)29)22(27)16-4-3-5-19(12-16)26(30)31/h3-14H,1-2H3