3-phenyl-2,3,4,10-tetrahydroacridine-1,9-dione

Systemtic Name: 3-phenyl-2,3,4,10-tetrahydroacridine-1,9-dione Openeye Name: 3-phenyl-2,3,4,10-tetrahydroacridine-1,9-dione CAS Name: 3-phenyl-2,3,4,10-tetrahydroacridine-1,9-dione IUPAC Name: 3-phenyl-2,3,4,10-tetrahydroacridine-1,9-dione Traditional Name: 3-phenyl-2,3,4,10-tetrahydroacridine-1,9-quinone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=C1NC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO2/c21-17-11-13(12-6-2-1-3-7-12)10-16-18(17)19(22)14-8-4-5-9-15(14)20-16/h1-9,13H,10-11H2,(H,20,22)