2-[4-(4-aminophenyl)phenyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[4-(4-aminophenyl)phenyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-(4-aminophenyl)phenyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-(4-aminophenyl)phenyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-(4-aminophenyl)phenyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-(4-aminophenyl)phenyl]benzo[de]isoquinoline-1,3-quinone Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)C5=CC=C(C=C5)N

InChI

InChI=1S/C24H16N2O2/c25-18-11-7-15(8-12-18)16-9-13-19(14-10-16)26-23(27)20-5-1-3-17-4-2-6-21(22(17)20)24(26)28/h1-14H,25H2