2-(4-methylphenyl)-6-(3-nitrophenyl)carbonyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-6-(3-nitrophenyl)carbonyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(3-nitrobenzoyl)-2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-6-[(3-nitrophenyl)-oxomethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methylphenyl)-6-(3-nitrobenzoyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(3-nitrobenzoyl)-2-(p-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C26H16N2O5 MolecularWeight: 436.41564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)C5=CC(=CC=C5)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)C5=CC(=CC=C5)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C26H16N2O5/c1-15-8-10-17(11-9-15)27-25(30)21-7-3-6-19-20(12-13-22(23(19)21)26(27)31)24(29)16-4-2-5-18(14-16)28(32)33/h2-14H,1H3