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

Systemtic Name: 2-(4-methylphenyl)-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-benzoyl-2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-benzoyl-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-benzoyl-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-benzoyl-2-(p-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C26H17NO3 MolecularWeight: 391.41808

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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)C=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)C5=CC=CC=C5)C=CC=C4C2=O

InChI

InChI=1S/C26H17NO3/c1-16-10-12-18(13-11-16)27-25(29)21-9-5-8-19-20(14-15-22(23(19)21)26(27)30)24(28)17-6-3-2-4-7-17/h2-15H,1H3