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

Systemtic Name: 2-phenyl-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-benzoyl-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-benzoyl-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-benzoyl-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-benzoyl-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C25H15NO3 MolecularWeight: 377.3915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H15NO3/c27-23(16-8-3-1-4-9-16)19-14-15-21-22-18(19)12-7-13-20(22)24(28)26(25(21)29)17-10-5-2-6-11-17/h1-15H