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

Systemtic Name: 2-[4-(4-aminophenyl)phenyl]-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-(4-aminophenyl)phenyl]-6-benzoyl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-(4-aminophenyl)phenyl]-6-benzoylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-(4-aminophenyl)phenyl]-6-benzoylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-(4-aminophenyl)phenyl]-6-benzoyl-benzo[de]isoquinoline-1,3-quinone Formula: C31H20N2O3 MolecularWeight: 468.5021

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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=C(C=C5)C6=CC=C(C=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=C(C=C5)C6=CC=C(C=C6)N

InChI

InChI=1S/C31H20N2O3/c32-22-13-9-19(10-14-22)20-11-15-23(16-12-20)33-30(35)26-8-4-7-24-25(17-18-27(28(24)26)31(33)36)29(34)21-5-2-1-3-6-21/h1-18H,32H2