6-phenylindeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-phenylindeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-phenylindeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-phenylindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-phenylindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-phenylinden[1,2-c]isoquinoline-5,11-quinone Formula: C22H13NO2 MolecularWeight: 323.34412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53

InChI

InChI=1S/C22H13NO2/c24-21-17-12-6-5-11-16(17)20-19(21)15-10-4-7-13-18(15)22(25)23(20)14-8-2-1-3-9-14/h1-13H