9-phenyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione

Systemtic Name: 9-phenyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Openeye Name: 9-phenyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione CAS Name: 9-phenyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione IUPAC Name: 9-phenyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Traditional Name: 9-phenyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-quinone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)CCCC3=O)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)CCCC3=O)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C19H19NO2/c21-15-10-4-8-13-18(15)17(12-6-2-1-3-7-12)19-14(20-13)9-5-11-16(19)22/h1-3,6-7,17,20H,4-5,8-11H2