10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC3=C(N2C4=CC=CC=C4)CCCC3=O)C(=O)C1

Isomeric SMILES

C1CC2=C(CC3=C(N2C4=CC=CC=C4)CCCC3=O)C(=O)C1

InChI

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