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

Systemtic Name: 10-(4-phenylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-(4-phenylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-(4-phenylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-(4-phenylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-(4-phenylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC3=C(N2C4=CC=C(C=C4)C5=CC=CC=C5)CCCC3=O)C(=O)C1

Isomeric SMILES

C1CC2=C(CC3=C(N2C4=CC=C(C=C4)C5=CC=CC=C5)CCCC3=O)C(=O)C1

InChI

InChI=1S/C25H23NO2/c27-24-10-4-8-22-20(24)16-21-23(9-5-11-25(21)28)26(22)19-14-12-18(13-15-19)17-6-2-1-3-7-17/h1-3,6-7,12-15H,4-5,8-11,16H2